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

Systemtic Name: (3R)-1-[(4-chlorophenyl)methyl]-N-(1H-indol-4-ylmethyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3R)-1-[(4-chlorophenyl)methyl]-N-(1H-indol-4-ylmethyl)-6-oxo-piperidine-3-carboxamide CAS Name: (3R)-1-[(4-chlorophenyl)methyl]-N-(1H-indol-4-ylmethyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(4-chlorophenyl)methyl]-N-(1H-indol-4-ylmethyl)-6-oxopiperidine-3-carboxamide Traditional Name: (3R)-1-(4-chlorobenzyl)-N-(1H-indol-4-ylmethyl)-6-keto-nipecotamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CC1C(=O)NCC2=C3C=CNC3=CC=C2)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)N(C[C@@H]1C(=O)NCC2=C3C=CNC3=CC=C2)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O2/c23-18-7-4-15(5-8-18)13-26-14-17(6-9-21(26)27)22(28)25-12-16-2-1-3-20-19(16)10-11-24-20/h1-5,7-8,10-11,17,24H,6,9,12-14H2,(H,25,28)/t17-/m1/s1