2-(3-indol-1-yl-2-oxidanyl-propyl)isoindole-1,3-dione

Systemtic Name: 2-(3-indol-1-yl-2-oxidanyl-propyl)isoindole-1,3-dione Openeye Name: 2-(2-hydroxy-3-indol-1-yl-propyl)isoindoline-1,3-dione CAS Name: 2-[2-hydroxy-3-(1-indolyl)propyl]isoindole-1,3-dione IUPAC Name: 2-(2-hydroxy-3-indol-1-ylpropyl)isoindole-1,3-dione Traditional Name: 2-(2-hydroxy-3-indol-1-yl-propyl)isoindoline-1,3-quinone Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(CN3C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(CN3C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C19H16N2O3/c22-14(11-20-10-9-13-5-1-4-8-17(13)20)12-21-18(23)15-6-2-3-7-16(15)19(21)24/h1-10,14,22H,11-12H2