1-(1H-indol-3-yl)-2-[1-(2-methylphenyl)ethylamino]-2-phenyl-ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-[1-(2-methylphenyl)ethylamino]-2-phenyl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[1-(o-tolyl)ethylamino]-2-phenyl-ethanone CAS Name: 1-(1H-indol-3-yl)-2-[1-(2-methylphenyl)ethylamino]-2-phenylethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[1-(2-methylphenyl)ethylamino]-2-phenylethanone Traditional Name: 1-(1H-indol-3-yl)-2-[1-(o-tolyl)ethylamino]-2-phenyl-ethanone Formula: C25H24N2O MolecularWeight: 368.47086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O/c1-17-10-6-7-13-20(17)18(2)27-24(19-11-4-3-5-12-19)25(28)22-16-26-23-15-9-8-14-21(22)23/h3-16,18,24,26-27H,1-2H3