2-(4-indol-1-yl-4-oxidanylidene-butyl)isoindole-1,3-dione

Systemtic Name: 2-(4-indol-1-yl-4-oxidanylidene-butyl)isoindole-1,3-dione Openeye Name: 2-(4-indol-1-yl-4-oxo-butyl)isoindoline-1,3-dione CAS Name: 2-[4-(1-indolyl)-4-oxobutyl]isoindole-1,3-dione IUPAC Name: 2-(4-indol-1-yl-4-oxobutyl)isoindole-1,3-dione Traditional Name: 2-(4-indol-1-yl-4-keto-butyl)isoindoline-1,3-quinone Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16N2O3/c23-18(21-13-11-14-6-1-4-9-17(14)21)10-5-12-22-19(24)15-7-2-3-8-16(15)20(22)25/h1-4,6-9,11,13H,5,10,12H2