3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-1,6,7,8-tetrahydroquinoline-2,5-dione

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-1,6,7,8-tetrahydroquinoline-2,5-dione Openeye Name: 3-(2-methylindoline-1-carbonyl)-1,6,7,8-tetrahydroquinoline-2,5-dione CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-1,6,7,8-tetrahydroquinoline-2,5-dione IUPAC Name: 3-(2-methyl-2,3-dihydroindole-1-carbonyl)-1,6,7,8-tetrahydroquinoline-2,5-dione Traditional Name: 3-(2-methylindoline-1-carbonyl)-1,6,7,8-tetrahydroquinoline-2,5-quinone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(CCCC4=O)NC3=O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(CCCC4=O)NC3=O

InChI

InChI=1S/C19H18N2O3/c1-11-9-12-5-2-3-7-16(12)21(11)19(24)14-10-13-15(20-18(14)23)6-4-8-17(13)22/h2-3,5,7,10-11H,4,6,8-9H2,1H3,(H,20,23)