N-[2-(1H-indol-3-yl)ethyl]-4,6-dimethoxy-1-methyl-1H-indole-2-carboxamide

• ChemBase ID: 219097
• Molecular Formular: C22H23N3O3
• Molecular Mass: 377.43632
• Monoisotopic Mass: 377.17394161
• SMILES: n1(c(cc2c1cc(cc2OC)OC)C(=O)NCCc1c[nH]c2c1cccc2)C
• Canonical SMILES: COc1cc(OC)cc2c1cc(n2C)C(=O)NCCc1c[nH]c2c1cccc2
• InChI: InChI=1S/C22H23N3O3/c1-25-19-10-15(27-2)11-21(28-3)17(19)12-20(25)22(26)23-9-8-14-13-24-18-7-5-4-6-16(14)18/h4-7,10-13,24H,8-9H2,1-3H3,(H,23,26)
• InChIKey: FIZPSUGBFCFQJK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(1H-indol-3-yl)ethyl]-4,6-dimethoxy-1-methyl-1H-indole-2-carboxamide
• IUPAC Traditional name: N-[2-(1H-indol-3-yl)ethyl]-4,6-dimethoxy-1-methylindole-2-carboxamide

Database IDs

• PubChem SID: 164275007
• PubChem CID: 16409016

CALCULATED PROPERTIES

• Log P: 3.0865552
• Molar Refractivity: 109.2743 cm^3
• Polarizability: 43.673916 Å^3
• Polar Surface Area: 68.28 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• Acid pKa: 15.847079
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 3.086555
• LogD (pH = 7.4): 3.0865552

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds