1-[2-(2-phenyl-1H-indol-3-yl)ethyl]-N-[(3,4,5-trimethoxyphenyl)methylcarbamoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-(2-phenyl-1H-indol-3-yl)ethyl]-N-[(3,4,5-trimethoxyphenyl)methylcarbamoyl]piperidine-4-carboxamide Openeye Name: 1-[2-(2-phenyl-1H-indol-3-yl)ethyl]-N-[(3,4,5-trimethoxyphenyl)methylcarbamoyl]piperidine-4-carboxamide CAS Name: N-[oxo-[(3,4,5-trimethoxyphenyl)methylamino]methyl]-1-[2-(2-phenyl-1H-indol-3-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(2-phenyl-1H-indol-3-yl)ethyl]-N-[(3,4,5-trimethoxyphenyl)methylcarbamoyl]piperidine-4-carboxamide Traditional Name: 1-[2-(2-phenyl-1H-indol-3-yl)ethyl]-N-[(3,4,5-trimethoxybenzyl)carbamoyl]isonipecotamide Formula: C33H38N4O5 MolecularWeight: 570.67862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)NC(=O)C2CCN(CC2)CCC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)NC(=O)C2CCN(CC2)CCC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C33H38N4O5/c1-40-28-19-22(20-29(41-2)31(28)42-3)21-34-33(39)36-32(38)24-13-16-37(17-14-24)18-15-26-25-11-7-8-12-27(25)35-30(26)23-9-5-4-6-10-23/h4-12,19-20,24,35H,13-18,21H2,1-3H3,(H2,34,36,38,39)