N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-methyl-1H-indole-2-carboxamide

• ChemBase ID: 225755
• Molecular Formular: C21H21N3O2
• Molecular Mass: 347.41034
• Monoisotopic Mass: 347.16337693
• SMILES: c1(n(c2c(c1)cccc2)C)C(=O)NCCc1c2c([nH]c1)ccc(c2)OC
• Canonical SMILES: COc1ccc2c(c1)c(CCNC(=O)c1cc3c(n1C)cccc3)c[nH]2
• InChI: InChI=1S/C21H21N3O2/c1-24-19-6-4-3-5-14(19)11-20(24)21(25)22-10-9-15-13-23-18-8-7-16(26-2)12-17(15)18/h3-8,11-13,23H,9-10H2,1-2H3,(H,22,25)
• InChIKey: RMHIPOCHBBIISJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-methyl-1H-indole-2-carboxamide
• IUPAC Traditional name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-methylindole-2-carboxamide

Database IDs

• PubChem SID: 164281665
• PubChem CID: 71753528

CALCULATED PROPERTIES

• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• Acid pKa: 15.808667
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 3.2442262
• LogD (pH = 7.4): 3.2442265
• Log P: 3.2442265
• Molar Refractivity: 102.8111 cm^3
• Polarizability: 41.183884 Å^3
• Polar Surface Area: 59.05 Å^2

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds