3-(2-methyl-2,3-dihydroindol-1-yl)-1-phenyl-pyrrolidine-2,5-dione

Systemtic Name: 3-(2-methyl-2,3-dihydroindol-1-yl)-1-phenyl-pyrrolidine-2,5-dione Openeye Name: 3-(2-methylindolin-1-yl)-1-phenyl-pyrrolidine-2,5-dione CAS Name: 3-(2-methyl-2,3-dihydroindol-1-yl)-1-phenylpyrrolidine-2,5-dione IUPAC Name: 3-(2-methyl-2,3-dihydroindol-1-yl)-1-phenylpyrrolidine-2,5-dione Traditional Name: 3-(2-methylindolin-1-yl)-1-phenyl-pyrrolidine-2,5-quinone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3CC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O2/c1-13-11-14-7-5-6-10-16(14)20(13)17-12-18(22)21(19(17)23)15-8-3-2-4-9-15/h2-10,13,17H,11-12H2,1H3