N-[2-(1H-indol-2-yl)-4-methyl-phenyl]ethanamide

Systemtic Name: N-[2-(1H-indol-2-yl)-4-methyl-phenyl]ethanamide Openeye Name: N-[2-(1H-indol-2-yl)-4-methyl-phenyl]acetamide CAS Name: N-[2-(1H-indol-2-yl)-4-methylphenyl]acetamide IUPAC Name: N-[2-(1H-indol-2-yl)-4-methylphenyl]acetamide Traditional Name: N-[2-(1H-indol-2-yl)-4-methyl-phenyl]acetamide Formula: C17H16N2O MolecularWeight: 264.32174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N2O/c1-11-7-8-16(18-12(2)20)14(9-11)17-10-13-5-3-4-6-15(13)19-17/h3-10,19H,1-2H3,(H,18,20)