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

Systemtic Name: 4-(1-acetamido-2-methyl-propan-2-yl)-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide Openeye Name: 4-(2-acetamido-1,1-dimethyl-ethyl)-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide CAS Name: 4-(1-acetamido-2-methylpropan-2-yl)-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide IUPAC Name: 4-(1-acetamido-2-methylpropan-2-yl)-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide Traditional Name: 4-(2-acetamido-1,1-dimethyl-ethyl)-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2/c1-16(29)28-15-24(2,3)20-7-5-18(6-8-20)23(30)26-11-10-17-4-9-22-21(12-17)19(13-25)14-27-22/h4-9,12,14,27H,10-11,15H2,1-3H3,(H,26,30)(H,28,29)