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

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(4-acetamido-3-methylphenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-2-(1H-indol-3-yl)acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CNC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CNC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C19H19N3O2/c1-12-9-15(7-8-17(12)21-13(2)23)22-19(24)10-14-11-20-18-6-4-3-5-16(14)18/h3-9,11,20H,10H2,1-2H3,(H,21,23)(H,22,24)