3-(2-hydroxyphenyl)-4-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione

Systemtic Name: 3-(2-hydroxyphenyl)-4-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione Openeye Name: 3-(2-hydroxyphenyl)-4-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione CAS Name: 3-(2-hydroxyphenyl)-4-(1H-indol-3-yl)-1-methylpyrrole-2,5-dione IUPAC Name: 3-(2-hydroxyphenyl)-4-(1H-indol-3-yl)-1-methylpyrrole-2,5-dione Traditional Name: 3-(2-hydroxyphenyl)-4-(1H-indol-3-yl)-1-methyl-3-pyrroline-2,5-quinone Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)C2=CNC3=CC=CC=C32)C4=CC=CC=C4O

Isomeric SMILES

CN1C(=O)C(=C(C1=O)C2=CNC3=CC=CC=C32)C4=CC=CC=C4O

InChI

InChI=1S/C19H14N2O3/c1-21-18(23)16(12-7-3-5-9-15(12)22)17(19(21)24)13-10-20-14-8-4-2-6-11(13)14/h2-10,20,22H,1H3