1-(4-methoxyphenyl)-3-(1-methylindol-3-yl)pyrrolidine-2,5-dione

Systemtic Name: 1-(4-methoxyphenyl)-3-(1-methylindol-3-yl)pyrrolidine-2,5-dione Openeye Name: 1-(4-methoxyphenyl)-3-(1-methylindol-3-yl)pyrrolidine-2,5-dione CAS Name: 1-(4-methoxyphenyl)-3-(1-methyl-3-indolyl)pyrrolidine-2,5-dione IUPAC Name: 1-(4-methoxyphenyl)-3-(1-methylindol-3-yl)pyrrolidine-2,5-dione Traditional Name: 1-(4-methoxyphenyl)-3-(1-methylindol-3-yl)pyrrolidine-2,5-quinone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3CC(=O)N(C3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3CC(=O)N(C3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H18N2O3/c1-21-12-17(15-5-3-4-6-18(15)21)16-11-19(23)22(20(16)24)13-7-9-14(25-2)10-8-13/h3-10,12,16H,11H2,1-2H3