(3R)-N-(1H-indol-4-ylmethyl)-1-[2-(4-methoxyphenyl)ethyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3R)-N-(1H-indol-4-ylmethyl)-1-[2-(4-methoxyphenyl)ethyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3R)-N-(1H-indol-4-ylmethyl)-1-[2-(4-methoxyphenyl)ethyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3R)-N-(1H-indol-4-ylmethyl)-1-[2-(4-methoxyphenyl)ethyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3R)-N-(1H-indol-4-ylmethyl)-1-[2-(4-methoxyphenyl)ethyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3R)-N-(1H-indol-4-ylmethyl)-6-keto-1-[2-(4-methoxyphenyl)ethyl]nipecotamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CC(CCC2=O)C(=O)NCC3=C4C=CNC4=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C[C@@H](CCC2=O)C(=O)NCC3=C4C=CNC4=CC=C3

InChI

InChI=1S/C24H27N3O3/c1-30-20-8-5-17(6-9-20)12-14-27-16-19(7-10-23(27)28)24(29)26-15-18-3-2-4-22-21(18)11-13-25-22/h2-6,8-9,11,13,19,25H,7,10,12,14-16H2,1H3,(H,26,29)/t19-/m1/s1