1-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]pyrrolidine-2,5-dione Openeye Name: 1-[4-(2-methylindoline-1-carbonyl)phenyl]pyrrolidine-2,5-dione CAS Name: 1-[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]pyrrolidine-2,5-dione IUPAC Name: 1-[4-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]pyrrolidine-2,5-dione Traditional Name: 1-[4-(2-methylindoline-1-carbonyl)phenyl]pyrrolidine-2,5-quinone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C20H18N2O3/c1-13-12-15-4-2-3-5-17(15)21(13)20(25)14-6-8-16(9-7-14)22-18(23)10-11-19(22)24/h2-9,13H,10-12H2,1H3