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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CC1C(=O)NCC2=CC3=CC=CC=C3N2)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)N(C[C@H]1C(=O)NCC2=CC3=CC=CC=C3N2)CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O2/c24-19-8-5-16(6-9-19)11-12-27-15-18(7-10-22(27)28)23(29)25-14-20-13-17-3-1-2-4-21(17)26-20/h1-6,8-9,13,18,26H,7,10-12,14-15H2,(H,25,29)/t18-/m0/s1