2-[1-(7-oxidanyl-1H-indol-3-yl)propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-(7-oxidanyl-1H-indol-3-yl)propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[2-(7-hydroxy-1H-indol-3-yl)-1-methyl-ethyl]isoindoline-1,3-dione CAS Name: 2-[1-(7-hydroxy-1H-indol-3-yl)propan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-(7-hydroxy-1H-indol-3-yl)propan-2-yl]isoindole-1,3-dione Traditional Name: 2-[2-(7-hydroxy-1H-indol-3-yl)-1-methyl-ethyl]isoindoline-1,3-quinone Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=CC=C2O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(CC1=CNC2=C1C=CC=C2O)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H16N2O3/c1-11(9-12-10-20-17-13(12)7-4-8-16(17)22)21-18(23)14-5-2-3-6-15(14)19(21)24/h2-8,10-11,20,22H,9H2,1H3