3-(4-chlorophenyl)-3-(5-methyl-1H-indol-3-yl)-1,2-diphenyl-propan-1-one

Systemtic Name: 3-(4-chlorophenyl)-3-(5-methyl-1H-indol-3-yl)-1,2-diphenyl-propan-1-one Openeye Name: 3-(4-chlorophenyl)-3-(5-methyl-1H-indol-3-yl)-1,2-diphenyl-propan-1-one CAS Name: 3-(4-chlorophenyl)-3-(5-methyl-1H-indol-3-yl)-1,2-diphenyl-1-propanone IUPAC Name: 3-(4-chlorophenyl)-3-(5-methyl-1H-indol-3-yl)-1,2-diphenylpropan-1-one Traditional Name: 3-(4-chlorophenyl)-3-(5-methyl-1H-indol-3-yl)-1,2-diphenyl-propan-1-one Formula: C30H24ClNO MolecularWeight: 449.97066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C(C3=CC=C(C=C3)Cl)C(C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C(C3=CC=C(C=C3)Cl)C(C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H24ClNO/c1-20-12-17-27-25(18-20)26(19-32-27)28(22-13-15-24(31)16-14-22)29(21-8-4-2-5-9-21)30(33)23-10-6-3-7-11-23/h2-19,28-29,32H,1H3