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

Systemtic Name: 2-[1-(2,3-dihydroindol-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[1-(indoline-1-carbonyl)-3-methyl-butyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[1-(2,3-dihydroindol-1-yl)-4-methyl-1-oxopentan-2-yl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[1-(2,3-dihydroindol-1-yl)-4-methyl-1-oxopentan-2-yl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-[1-(indoline-1-carbonyl)-3-methyl-butyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCC2=CC=CC=C21)N3C(=O)C4CC=CCC4C3=O

Isomeric SMILES

CC(C)CC(C(=O)N1CCC2=CC=CC=C21)N3C(=O)C4CC=CCC4C3=O

InChI

InChI=1S/C22H26N2O3/c1-14(2)13-19(22(27)23-12-11-15-7-3-6-10-18(15)23)24-20(25)16-8-4-5-9-17(16)21(24)26/h3-7,10,14,16-17,19H,8-9,11-13H2,1-2H3