3-[4-(1H-indol-3-yl)piperidin-1-yl]-1-(4-methylphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[4-(1H-indol-3-yl)piperidin-1-yl]-1-(4-methylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[4-(1H-indol-3-yl)-1-piperidyl]-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 3-[4-(1H-indol-3-yl)-1-piperidinyl]-1-(4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[4-(1H-indol-3-yl)piperidin-1-yl]-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[4-(1H-indol-3-yl)piperidino]-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H25N3O2/c1-16-6-8-18(9-7-16)27-23(28)14-22(24(27)29)26-12-10-17(11-13-26)20-15-25-21-5-3-2-4-19(20)21/h2-9,15,17,22,25H,10-14H2,1H3