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

Systemtic Name: N-[2-(1H-indol-2-yl)ethyl]-1-(4-methoxyphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[2-(1H-indol-2-yl)ethyl]-1-(4-methoxybenzoyl)piperidine-4-carboxamide CAS Name: N-[2-(1H-indol-2-yl)ethyl]-1-[(4-methoxyphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(1H-indol-2-yl)ethyl]-1-(4-methoxybenzoyl)piperidine-4-carboxamide Traditional Name: N-[2-(1H-indol-2-yl)ethyl]-1-p-anisoyl-isonipecotamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)NCCC3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)NCCC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C24H27N3O3/c1-30-21-8-6-18(7-9-21)24(29)27-14-11-17(12-15-27)23(28)25-13-10-20-16-19-4-2-3-5-22(19)26-20/h2-9,16-17,26H,10-15H2,1H3,(H,25,28)