3-(1-butylindol-3-yl)-1-(4-methylphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(1-butylindol-3-yl)-1-(4-methylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(1-butylindol-3-yl)-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 3-(1-butyl-3-indolyl)-1-(4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(1-butylindol-3-yl)-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(1-butylindol-3-yl)-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=CC=CC=C21)C3CC(=O)N(C3=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCCCN1C=C(C2=CC=CC=C21)C3CC(=O)N(C3=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H24N2O2/c1-3-4-13-24-15-20(18-7-5-6-8-21(18)24)19-14-22(26)25(23(19)27)17-11-9-16(2)10-12-17/h5-12,15,19H,3-4,13-14H2,1-2H3