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

Systemtic Name: 2-[2,2-bis(1H-indol-3-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2,2-bis(1H-indol-3-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2,2-bis(1H-indol-3-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2,2-bis(1H-indol-3-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2,2-bis(1H-indol-3-yl)ethyl]isoindoline-1,3-quinone Formula: C26H19N3O2 MolecularWeight: 405.44796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C26H19N3O2/c30-25-18-9-1-2-10-19(18)26(31)29(25)15-22(20-13-27-23-11-5-3-7-16(20)23)21-14-28-24-12-6-4-8-17(21)24/h1-14,22,27-28H,15H2