(3R)-1-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]nipecotamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C22H23N3O2/c23-22(27)16-9-6-12-25(13-16)14-19(26)20-17-10-4-5-11-18(17)24-21(20)15-7-2-1-3-8-15/h1-5,7-8,10-11,16,24H,6,9,12-14H2,(H2,23,27)/t16-/m1/s1