N-(2-cyanoethyl)-2-(1H-indol-3-yl)-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(1H-indol-3-yl)-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(1H-indol-3-yl)-N-isopropyl-2-oxo-acetamide CAS Name: N-(2-cyanoethyl)-2-(1H-indol-3-yl)-2-oxo-N-propan-2-ylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(1H-indol-3-yl)-2-oxo-N-propan-2-ylacetamide Traditional Name: N-(2-cyanoethyl)-2-(1H-indol-3-yl)-N-isopropyl-2-keto-acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC#N)C(=O)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)N(CCC#N)C(=O)C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H17N3O2/c1-11(2)19(9-5-8-17)16(21)15(20)13-10-18-14-7-4-3-6-12(13)14/h3-4,6-7,10-11,18H,5,9H2,1-2H3