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

Systemtic Name: 2-[2-(2-phenyl-1H-indol-3-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2-phenyl-1H-indol-3-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2-phenyl-1H-indol-3-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-phenyl-1H-indol-3-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-phenyl-1H-indol-3-yl)ethyl]isoindoline-1,3-quinone Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O2/c27-23-19-11-4-5-12-20(19)24(28)26(23)15-14-18-17-10-6-7-13-21(17)25-22(18)16-8-2-1-3-9-16/h1-13,25H,14-15H2