N-[2-(1H-indol-3-yl)ethyl]-4,7-dimethoxy-1-methyl-1H-indole-2-carboxamide

• ChemBase ID: 219091
• Molecular Formular: C22H23N3O3
• Molecular Mass: 377.43632
• Monoisotopic Mass: 377.17394161
• SMILES: n1(c(cc2c1c(ccc2OC)OC)C(=O)NCCc1c[nH]c2c1cccc2)C
• Canonical SMILES: COc1ccc(c2c1n(C)c(c2)C(=O)NCCc1c[nH]c2c1cccc2)OC
• InChI: InChI=1S/C22H23N3O3/c1-25-18(12-16-19(27-2)8-9-20(28-3)21(16)25)22(26)23-11-10-14-13-24-17-7-5-4-6-15(14)17/h4-9,12-13,24H,10-11H2,1-3H3,(H,23,26)
• InChIKey: JSTWXFWHGWRZHZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(1H-indol-3-yl)ethyl]-4,7-dimethoxy-1-methyl-1H-indole-2-carboxamide
• IUPAC Traditional name: N-[2-(1H-indol-3-yl)ethyl]-4,7-dimethoxy-1-methylindole-2-carboxamide

Database IDs

• PubChem SID: 164275001
• PubChem CID: 16409009

CALCULATED PROPERTIES

• Acid pKa: 15.942287
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 3.086555
• LogD (pH = 7.4): 3.0865552
• Log P: 3.0865552
• Molar Refractivity: 109.2743 cm^3
• Polarizability: 43.680073 Å^3
• Polar Surface Area: 68.28 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds