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

Systemtic Name: 1-(3-methoxyphenyl)carbonyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(3-methoxybenzoyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(3-methoxyphenyl)-oxomethyl]-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(3-methoxybenzoyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-m-anisoyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]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(=CC=C4)OC

Isomeric SMILES

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

InChI

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