2-[3-(5-methyl-2,3-diphenyl-indol-1-yl)-2-oxidanyl-propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(5-methyl-2,3-diphenyl-indol-1-yl)-2-oxidanyl-propyl]isoindole-1,3-dione Openeye Name: 2-[2-hydroxy-3-(5-methyl-2,3-diphenyl-indol-1-yl)propyl]isoindoline-1,3-dione CAS Name: 2-[2-hydroxy-3-(5-methyl-2,3-diphenyl-1-indolyl)propyl]isoindole-1,3-dione IUPAC Name: 2-[2-hydroxy-3-(5-methyl-2,3-diphenylindol-1-yl)propyl]isoindole-1,3-dione Traditional Name: 2-[2-hydroxy-3-(5-methyl-2,3-diphenyl-indol-1-yl)propyl]isoindoline-1,3-quinone Formula: C32H26N2O3 MolecularWeight: 486.56044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(CN5C(=O)C6=CC=CC=C6C5=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(CN5C(=O)C6=CC=CC=C6C5=O)O

InChI

InChI=1S/C32H26N2O3/c1-21-16-17-28-27(18-21)29(22-10-4-2-5-11-22)30(23-12-6-3-7-13-23)33(28)19-24(35)20-34-31(36)25-14-8-9-15-26(25)32(34)37/h2-18,24,35H,19-20H2,1H3