3-(1H-indol-3-yl)-4-[methyl(phenyl)amino]pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-4-[methyl(phenyl)amino]pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-(N-methylanilino)pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-(N-methylanilino)pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-(N-methylanilino)pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-(N-methylanilino)-3-pyrroline-2,5-quinone Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H15N3O2/c1-22(12-7-3-2-4-8-12)17-16(18(23)21-19(17)24)14-11-20-15-10-6-5-9-13(14)15/h2-11,20H,1H3,(H,21,23,24)