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

Systemtic Name: 3-(benzotriazol-1-yl)-4-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione Openeye Name: 3-(benzotriazol-1-yl)-4-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione CAS Name: 3-(1-benzotriazolyl)-4-(1H-indol-3-yl)-1-methylpyrrole-2,5-dione IUPAC Name: 3-(benzotriazol-1-yl)-4-(1H-indol-3-yl)-1-methylpyrrole-2,5-dione Traditional Name: 3-(benzotriazol-1-yl)-4-(1H-indol-3-yl)-1-methyl-3-pyrroline-2,5-quinone Formula: C19H13N5O2 MolecularWeight: 343.33882

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)N2C3=CC=CC=C3N=N2)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C(=O)C(=C(C1=O)N2C3=CC=CC=C3N=N2)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C19H13N5O2/c1-23-18(25)16(12-10-20-13-7-3-2-6-11(12)13)17(19(23)26)24-15-9-5-4-8-14(15)21-22-24/h2-10,20H,1H3