2-(2-methyl-1H-indol-3-yl)-1,4-diphenyl-butane-1,4-dione

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-1,4-diphenyl-butane-1,4-dione Openeye Name: 2-(2-methyl-1H-indol-3-yl)-1,4-diphenyl-butane-1,4-dione CAS Name: 2-(2-methyl-1H-indol-3-yl)-1,4-diphenylbutane-1,4-dione IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-1,4-diphenylbutane-1,4-dione Traditional Name: 2-(2-methyl-1H-indol-3-yl)-1,4-diphenyl-butane-1,4-dione Formula: C25H21NO2 MolecularWeight: 367.43974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(CC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(CC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO2/c1-17-24(20-14-8-9-15-22(20)26-17)21(25(28)19-12-6-3-7-13-19)16-23(27)18-10-4-2-5-11-18/h2-15,21,26H,16H2,1H3