3-(2-chlorophenyl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(2-chlorophenyl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(2-chlorophenyl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-(2-chlorophenyl)-4-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(2-chlorophenyl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(2-chlorophenyl)-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C19H13ClN2O2 MolecularWeight: 336.77172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC=CC=C4Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H13ClN2O2/c1-22-10-13(11-6-3-5-9-15(11)22)17-16(18(23)21-19(17)24)12-7-2-4-8-14(12)20/h2-10H,1H3,(H,21,23,24)