N-[2-(3,4-dimethoxyphenyl)ethyl]-5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1H-indole-3-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1H-indole-3-carboxamide Openeye Name: 5-(4-benzylpiperidine-1-carbonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1H-indole-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-1H-indole-3-carboxamide IUPAC Name: 5-(4-benzylpiperidine-1-carbonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1H-indole-3-carboxamide Traditional Name: 5-(4-benzylpiperidine-1-carbonyl)-N-homoveratryl-1H-indole-3-carboxamide Formula: C32H35N3O4 MolecularWeight: 525.638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CNC3=C2C=C(C=C3)C(=O)N4CCC(CC4)CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CNC3=C2C=C(C=C3)C(=O)N4CCC(CC4)CC5=CC=CC=C5)OC

InChI

InChI=1S/C32H35N3O4/c1-38-29-11-8-23(19-30(29)39-2)12-15-33-31(36)27-21-34-28-10-9-25(20-26(27)28)32(37)35-16-13-24(14-17-35)18-22-6-4-3-5-7-22/h3-11,19-21,24,34H,12-18H2,1-2H3,(H,33,36)