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

Systemtic Name: 3-(1H-indol-3-yl)-1-methyl-4-phenylazanyl-pyrrole-2,5-dione Openeye Name: 3-anilino-4-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione CAS Name: 3-anilino-4-(1H-indol-3-yl)-1-methylpyrrole-2,5-dione IUPAC Name: 3-anilino-4-(1H-indol-3-yl)-1-methylpyrrole-2,5-dione Traditional Name: 3-anilino-4-(1H-indol-3-yl)-1-methyl-3-pyrroline-2,5-quinone Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)NC2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)C(=C(C1=O)NC2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

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