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

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(2-indolin-1-yl-2-keto-ethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)C4CC=CCC4C3=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)C4CC=CCC4C3=O

InChI

InChI=1S/C18H18N2O3/c21-16(19-10-9-12-5-1-4-8-15(12)19)11-20-17(22)13-6-2-3-7-14(13)18(20)23/h1-5,8,13-14H,6-7,9-11H2