1-(1H-indol-3-yl)-2-(2-methylpropylamino)-2-phenyl-ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-(2-methylpropylamino)-2-phenyl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(isobutylamino)-2-phenyl-ethanone CAS Name: 1-(1H-indol-3-yl)-2-(2-methylpropylamino)-2-phenylethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(2-methylpropylamino)-2-phenylethanone Traditional Name: 1-(1H-indol-3-yl)-2-(isobutylamino)-2-phenyl-ethanone Formula: C20H22N2O MolecularWeight: 306.40148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(C1=CC=CC=C1)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)CNC(C1=CC=CC=C1)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O/c1-14(2)12-22-19(15-8-4-3-5-9-15)20(23)17-13-21-18-11-7-6-10-16(17)18/h3-11,13-14,19,21-22H,12H2,1-2H3