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

Systemtic Name: 1-[[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]methyl]pyrrolidine-2,5-dione Openeye Name: 1-[[4-(2-methylindoline-1-carbonyl)phenyl]methyl]pyrrolidine-2,5-dione CAS Name: 1-[[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]methyl]pyrrolidine-2,5-dione IUPAC Name: 1-[[4-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]methyl]pyrrolidine-2,5-dione Traditional Name: 1-[4-(2-methylindoline-1-carbonyl)benzyl]pyrrolidine-2,5-quinone Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)CN4C(=O)CCC4=O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)CN4C(=O)CCC4=O

InChI

InChI=1S/C21H20N2O3/c1-14-12-17-4-2-3-5-18(17)23(14)21(26)16-8-6-15(7-9-16)13-22-19(24)10-11-20(22)25/h2-9,14H,10-13H2,1H3