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

Systemtic Name: 1-(4-hydroxyphenyl)-3-(1-methylindol-3-yl)pyrrolidine-2,5-dione Openeye Name: 1-(4-hydroxyphenyl)-3-(1-methylindol-3-yl)pyrrolidine-2,5-dione CAS Name: 1-(4-hydroxyphenyl)-3-(1-methyl-3-indolyl)pyrrolidine-2,5-dione IUPAC Name: 1-(4-hydroxyphenyl)-3-(1-methylindol-3-yl)pyrrolidine-2,5-dione Traditional Name: 1-(4-hydroxyphenyl)-3-(1-methylindol-3-yl)pyrrolidine-2,5-quinone Formula: C19H16N2O3 MolecularWeight: 320.34194

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3/c1-20-11-16(14-4-2-3-5-17(14)20)15-10-18(23)21(19(15)24)12-6-8-13(22)9-7-12/h2-9,11,15,22H,10H2,1H3