1-(1H-indol-3-yl)-2-[(2-methoxy-5-methyl-phenyl)amino]propan-1-one

Systemtic Name: 1-(1H-indol-3-yl)-2-[(2-methoxy-5-methyl-phenyl)amino]propan-1-one Openeye Name: 1-(1H-indol-3-yl)-2-(2-methoxy-5-methyl-anilino)propan-1-one CAS Name: 1-(1H-indol-3-yl)-2-(2-methoxy-5-methylanilino)-1-propanone IUPAC Name: 1-(1H-indol-3-yl)-2-(2-methoxy-5-methylanilino)propan-1-one Traditional Name: 1-(1H-indol-3-yl)-2-(2-methoxy-5-methyl-anilino)propan-1-one Formula: C19H20N2O2 MolecularWeight: 308.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-12-8-9-18(23-3)17(10-12)21-13(2)19(22)15-11-20-16-7-5-4-6-14(15)16/h4-11,13,20-21H,1-3H3