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

Systemtic Name: 1-(4-methoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]pyrrolidine-2,5-dione Openeye Name: 3-(1-benzylindol-3-yl)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: 1-(4-methoxyphenyl)-3-[1-(phenylmethyl)-3-indolyl]pyrrolidine-2,5-dione IUPAC Name: 3-(1-benzylindol-3-yl)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(1-benzylindol-3-yl)-1-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C26H22N2O3/c1-31-20-13-11-19(12-14-20)28-25(29)15-22(26(28)30)23-17-27(16-18-7-3-2-4-8-18)24-10-6-5-9-21(23)24/h2-14,17,22H,15-16H2,1H3