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

Systemtic Name: 2-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]isoindoline-1,3-quinone Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H14N2O3/c1-11-17(14-8-4-5-9-15(14)20-11)16(22)10-21-18(23)12-6-2-3-7-13(12)19(21)24/h2-9,20H,10H2,1H3