(3R)-1-[2-(4-chlorophenyl)ethyl]-N-(3-indol-1-ylpropyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-(4-chlorophenyl)ethyl]-N-(3-indol-1-ylpropyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3R)-1-[2-(4-chlorophenyl)ethyl]-N-(3-indol-1-ylpropyl)-6-oxo-piperidine-3-carboxamide CAS Name: (3R)-1-[2-(4-chlorophenyl)ethyl]-N-[3-(1-indolyl)propyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-(4-chlorophenyl)ethyl]-N-(3-indol-1-ylpropyl)-6-oxopiperidine-3-carboxamide Traditional Name: (3R)-1-[2-(4-chlorophenyl)ethyl]-N-(3-indol-1-ylpropyl)-6-keto-nipecotamide Formula: C25H28ClN3O2 MolecularWeight: 437.96172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CC1C(=O)NCCCN2C=CC3=CC=CC=C32)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)N(C[C@@H]1C(=O)NCCCN2C=CC3=CC=CC=C32)CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H28ClN3O2/c26-22-9-6-19(7-10-22)12-16-29-18-21(8-11-24(29)30)25(31)27-14-3-15-28-17-13-20-4-1-2-5-23(20)28/h1-2,4-7,9-10,13,17,21H,3,8,11-12,14-16,18H2,(H,27,31)/t21-/m1/s1