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

Systemtic Name: N-[1-(1H-indol-3-yl)propan-2-yl]-2-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-2-oxo-piperidine-3-carboxamide CAS Name: N-[1-(1H-indol-3-yl)propan-2-yl]-2-oxo-3-piperidinecarboxamide IUPAC Name: N-[1-(1H-indol-3-yl)propan-2-yl]-2-oxopiperidine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-2-keto-nipecotamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)C3CCCNC3=O

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NC(=O)C3CCCNC3=O

InChI

InChI=1S/C17H21N3O2/c1-11(20-17(22)14-6-4-8-18-16(14)21)9-12-10-19-15-7-3-2-5-13(12)15/h2-3,5,7,10-11,14,19H,4,6,8-9H2,1H3,(H,18,21)(H,20,22)