4-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide

Systemtic Name: 4-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide Openeye Name: 4-(2-amino-1,1-dimethyl-2-oxo-ethyl)-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide CAS Name: 4-(1-amino-2-methyl-1-oxopropan-2-yl)-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide IUPAC Name: 4-(1-amino-2-methyl-1-oxopropan-2-yl)-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide Traditional Name: 4-(2-amino-2-keto-1,1-dimethyl-ethyl)-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C(=O)NCCC2=CC3=C(C=C2)NC=C3C#N)C(=O)N

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C(=O)NCCC2=CC3=C(C=C2)NC=C3C#N)C(=O)N

InChI

InChI=1S/C22H22N4O2/c1-22(2,21(24)28)17-6-4-15(5-7-17)20(27)25-10-9-14-3-8-19-18(11-14)16(12-23)13-26-19/h3-8,11,13,26H,9-10H2,1-2H3,(H2,24,28)(H,25,27)