N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(1H-indol-2-ylcarbonyl)piperidine-3-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(1H-indol-2-ylcarbonyl)piperidine-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(1H-indole-2-carbonyl)piperidine-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[1H-indol-2-yl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(1H-indole-2-carbonyl)piperidine-3-carboxamide Traditional Name: N-homoveratryl-1-(1H-indole-2-carbonyl)nipecotamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2CCCN(C2)C(=O)C3=CC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2CCCN(C2)C(=O)C3=CC4=CC=CC=C4N3)OC

InChI

InChI=1S/C25H29N3O4/c1-31-22-10-9-17(14-23(22)32-2)11-12-26-24(29)19-7-5-13-28(16-19)25(30)21-15-18-6-3-4-8-20(18)27-21/h3-4,6,8-10,14-15,19,27H,5,7,11-13,16H2,1-2H3,(H,26,29)