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

Systemtic Name: 4-(1-azanyl-2-methyl-propan-2-yl)-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide Openeye Name: 4-(2-amino-1,1-dimethyl-ethyl)-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide CAS Name: 4-(1-amino-2-methylpropan-2-yl)-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide IUPAC Name: 4-(1-amino-2-methylpropan-2-yl)-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide Traditional Name: 4-(2-amino-1,1-dimethyl-ethyl)-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O/c1-22(2,14-24)18-6-4-16(5-7-18)21(27)25-10-9-15-3-8-20-19(11-15)17(12-23)13-26-20/h3-8,11,13,26H,9-10,14,24H2,1-2H3,(H,25,27)