1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-N-(phenylmethyl)piperidine-3-carboxamide

Systemtic Name: 1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-N-(phenylmethyl)piperidine-3-carboxamide Openeye Name: N-benzyl-1-[2-(1H-indol-3-yl)-2-oxo-acetyl]piperidine-3-carboxamide CAS Name: 1-[2-(1H-indol-3-yl)-1,2-dioxoethyl]-N-(phenylmethyl)-3-piperidinecarboxamide IUPAC Name: N-benzyl-1-[2-(1H-indol-3-yl)-2-oxoacetyl]piperidine-3-carboxamide Traditional Name: N-benzyl-1-[2-(1H-indol-3-yl)-2-keto-acetyl]nipecotamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C(=O)C2=CNC3=CC=CC=C32)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C(=O)C2=CNC3=CC=CC=C32)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c27-21(19-14-24-20-11-5-4-10-18(19)20)23(29)26-12-6-9-17(15-26)22(28)25-13-16-7-2-1-3-8-16/h1-5,7-8,10-11,14,17,24H,6,9,12-13,15H2,(H,25,28)