2-(1H-indol-3-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-12-7-8-17(22-2)16(9-12)20-18(21)10-13-11-19-15-6-4-3-5-14(13)15/h3-9,11,19H,10H2,1-2H3,(H,20,21)