(E)-3-(1H-indol-3-yl)-N-(2-oxidanylidenepiperidin-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(1H-indol-3-yl)-N-(2-oxidanylidenepiperidin-4-yl)prop-2-enamide Openeye Name: (E)-3-(1H-indol-3-yl)-N-(2-oxo-4-piperidyl)prop-2-enamide CAS Name: (E)-3-(1H-indol-3-yl)-N-(2-oxo-4-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(1H-indol-3-yl)-N-(2-oxopiperidin-4-yl)prop-2-enamide Traditional Name: (E)-3-(1H-indol-3-yl)-N-(2-keto-4-piperidyl)acrylamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)CC1NC(=O)C=CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CNC(=O)CC1NC(=O)/C=C/C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H17N3O2/c20-15(19-12-7-8-17-16(21)9-12)6-5-11-10-18-14-4-2-1-3-13(11)14/h1-6,10,12,18H,7-9H2,(H,17,21)(H,19,20)/b6-5+