2-(1H-indol-3-yl)-N-(3-methyl-4-propan-2-yl-phenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(3-methyl-4-propan-2-yl-phenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(4-isopropyl-3-methyl-phenyl)-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N-(3-methyl-4-propan-2-ylphenyl)-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(3-methyl-4-propan-2-ylphenyl)-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-N-(4-isopropyl-3-methyl-phenyl)-2-keto-acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32)C(C)C

InChI

InChI=1S/C20H20N2O2/c1-12(2)15-9-8-14(10-13(15)3)22-20(24)19(23)17-11-21-18-7-5-4-6-16(17)18/h4-12,21H,1-3H3,(H,22,24)