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

Systemtic Name: 3-indol-1-yl-1-methyl-4-(1H-pyrrol-2-yl)pyrrole-2,5-dione Openeye Name: 3-indol-1-yl-1-methyl-4-(1H-pyrrol-2-yl)pyrrole-2,5-dione CAS Name: 3-(1-indolyl)-1-methyl-4-(1H-pyrrol-2-yl)pyrrole-2,5-dione IUPAC Name: 3-indol-1-yl-1-methyl-4-(1H-pyrrol-2-yl)pyrrole-2,5-dione Traditional Name: 3-indol-1-yl-1-methyl-4-(1H-pyrrol-2-yl)-3-pyrroline-2,5-quinone Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)N2C=CC3=CC=CC=C32)C4=CC=CN4

Isomeric SMILES

CN1C(=O)C(=C(C1=O)N2C=CC3=CC=CC=C32)C4=CC=CN4

InChI

InChI=1S/C17H13N3O2/c1-19-16(21)14(12-6-4-9-18-12)15(17(19)22)20-10-8-11-5-2-3-7-13(11)20/h2-10,18H,1H3