N-(2-oxidanylidene-3H-indol-1-yl)-2-piperidin-3-yl-propanamide

Systemtic Name: N-(2-oxidanylidene-3H-indol-1-yl)-2-piperidin-3-yl-propanamide Openeye Name: N-(2-oxoindolin-1-yl)-2-(3-piperidyl)propanamide CAS Name: N-(2-oxo-3H-indol-1-yl)-2-(3-piperidinyl)propanamide IUPAC Name: N-(2-oxo-3H-indol-1-yl)-2-piperidin-3-ylpropanamide Traditional Name: N-(2-ketoindolin-1-yl)-2-(3-piperidyl)propionamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCNC1)C(=O)NN2C(=O)CC3=CC=CC=C32

Isomeric SMILES

CC(C1CCCNC1)C(=O)NN2C(=O)CC3=CC=CC=C32

InChI

InChI=1S/C16H21N3O2/c1-11(13-6-4-8-17-10-13)16(21)18-19-14-7-3-2-5-12(14)9-15(19)20/h2-3,5,7,11,13,17H,4,6,8-10H2,1H3,(H,18,21)