2-[[2-(4-chlorophenyl)-1-methyl-indol-5-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[2-(4-chlorophenyl)-1-methyl-indol-5-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[2-(4-chlorophenyl)-1-methyl-indol-5-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[2-(4-chlorophenyl)-1-methyl-5-indolyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[2-(4-chlorophenyl)-1-methylindol-5-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[2-(4-chlorophenyl)-1-methyl-indol-5-yl]methyl]isoindoline-1,3-quinone Formula: C24H17ClN2O2 MolecularWeight: 400.85698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O)C=C1C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O)C=C1C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H17ClN2O2/c1-26-21-11-6-15(12-17(21)13-22(26)16-7-9-18(25)10-8-16)14-27-23(28)19-4-2-3-5-20(19)24(27)29/h2-13H,14H2,1H3