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

Systemtic Name: (3R)-1-[2-(4-chlorophenyl)ethyl]-N-(1H-indol-4-ylmethyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3R)-1-[2-(4-chlorophenyl)ethyl]-N-(1H-indol-4-ylmethyl)-6-oxo-piperidine-3-carboxamide CAS Name: (3R)-1-[2-(4-chlorophenyl)ethyl]-N-(1H-indol-4-ylmethyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-(4-chlorophenyl)ethyl]-N-(1H-indol-4-ylmethyl)-6-oxopiperidine-3-carboxamide Traditional Name: (3R)-1-[2-(4-chlorophenyl)ethyl]-N-(1H-indol-4-ylmethyl)-6-keto-nipecotamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CC1C(=O)NCC2=C3C=CNC3=CC=C2)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)N(C[C@@H]1C(=O)NCC2=C3C=CNC3=CC=C2)CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O2/c24-19-7-4-16(5-8-19)11-13-27-15-18(6-9-22(27)28)23(29)26-14-17-2-1-3-21-20(17)10-12-25-21/h1-5,7-8,10,12,18,25H,6,9,11,13-15H2,(H,26,29)/t18-/m1/s1