(2S,3R)-1-butyl-N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (2S,3R)-1-butyl-N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (2S,3R)-1-butyl-N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: (2S,3R)-1-butyl-N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: (2S,3R)-1-butyl-N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: (2S,3R)-1-butyl-N-[2-(1H-indol-3-yl)ethyl]-6-keto-2-(2-methoxyphenyl)nipecotamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CCC1=O)C(=O)NCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4OC

Isomeric SMILES

CCCCN1[C@@H]([C@@H](CCC1=O)C(=O)NCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4OC

InChI

InChI=1S/C27H33N3O3/c1-3-4-17-30-25(31)14-13-22(26(30)21-10-6-8-12-24(21)33-2)27(32)28-16-15-19-18-29-23-11-7-5-9-20(19)23/h5-12,18,22,26,29H,3-4,13-17H2,1-2H3,(H,28,32)/t22-,26-/m1/s1