2-[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethyl]isoindoline-1,3-quinone Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=CC=CC=C3N2)CCN4C(=O)C5=CC=CC=C5C4=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=CC=CC=C3N2)CCN4C(=O)C5=CC=CC=C5C4=O)C

InChI

InChI=1S/C26H22N2O2/c1-16-13-17(2)15-18(14-16)24-20(19-7-5-6-10-23(19)27-24)11-12-28-25(29)21-8-3-4-9-22(21)26(28)30/h3-10,13-15,27H,11-12H2,1-2H3