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

Systemtic Name: 1-ethanoyl-3-imidazol-1-yl-4-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 1-acetyl-3-imidazol-1-yl-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 1-acetyl-3-(1-imidazolyl)-4-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 1-acetyl-3-imidazol-1-yl-4-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 1-acetyl-3-imidazol-1-yl-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)C(=C(C1=O)N2C=CN=C2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(=O)N1C(=O)C(=C(C1=O)N2C=CN=C2)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C18H14N4O3/c1-11(23)22-17(24)15(16(18(22)25)21-8-7-19-10-21)13-9-20(2)14-6-4-3-5-12(13)14/h3-10H,1-2H3