2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-[2-keto-2-(2-methylindolin-1-yl)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C(=O)C4CC=CCC4C3=O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C(=O)C4CC=CCC4C3=O

InChI

InChI=1S/C19H20N2O3/c1-12-10-13-6-2-5-9-16(13)21(12)17(22)11-20-18(23)14-7-3-4-8-15(14)19(20)24/h2-6,9,12,14-15H,7-8,10-11H2,1H3