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

Systemtic Name: 1-(4-methylphenyl)-3-[1-(phenylmethyl)indol-3-yl]pyrrolidine-2,5-dione Openeye Name: 3-(1-benzylindol-3-yl)-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 1-(4-methylphenyl)-3-[1-(phenylmethyl)-3-indolyl]pyrrolidine-2,5-dione IUPAC Name: 3-(1-benzylindol-3-yl)-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(1-benzylindol-3-yl)-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C26H22N2O2/c1-18-11-13-20(14-12-18)28-25(29)15-22(26(28)30)23-17-27(16-19-7-3-2-4-8-19)24-10-6-5-9-21(23)24/h2-14,17,22H,15-16H2,1H3