6-[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]pyrrolo[3,4-b]pyridine-5,7-dione

Systemtic Name: 6-[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 6-(4-indolin-1-yl-4-oxo-butyl)pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 6-[4-(2,3-dihydroindol-1-yl)-4-oxobutyl]pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 6-[4-(2,3-dihydroindol-1-yl)-4-oxobutyl]pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 6-(4-indolin-1-yl-4-keto-butyl)pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCCN3C(=O)C4=C(C3=O)N=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCCN3C(=O)C4=C(C3=O)N=CC=C4

InChI

InChI=1S/C19H17N3O3/c23-16(21-12-9-13-5-1-2-7-15(13)21)8-4-11-22-18(24)14-6-3-10-20-17(14)19(22)25/h1-3,5-7,10H,4,8-9,11-12H2