1-(4-methoxyphenyl)carbonyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(4-methoxybenzoyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-methoxybenzoyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide Traditional Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-p-anisoyl-isonipecotamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H29N3O3/c1-17-21(22-5-3-4-6-23(22)27-17)11-14-26-24(29)18-12-15-28(16-13-18)25(30)19-7-9-20(31-2)10-8-19/h3-10,18,27H,11-16H2,1-2H3,(H,26,29)