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

Systemtic Name: 3-(1-methylindol-3-yl)-4-(1-methylpyrrol-2-yl)pyrrole-2,5-dione Openeye Name: 3-(1-methylindol-3-yl)-4-(1-methylpyrrol-2-yl)pyrrole-2,5-dione CAS Name: 3-(1-methyl-3-indolyl)-4-(1-methyl-2-pyrrolyl)pyrrole-2,5-dione IUPAC Name: 3-(1-methylindol-3-yl)-4-(1-methylpyrrol-2-yl)pyrrole-2,5-dione Traditional Name: 3-(1-methylindol-3-yl)-4-(1-methylpyrrol-2-yl)-3-pyrroline-2,5-quinone Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=C(C(=O)NC2=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CN1C=CC=C1C2=C(C(=O)NC2=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C18H15N3O2/c1-20-9-5-8-14(20)16-15(17(22)19-18(16)23)12-10-21(2)13-7-4-3-6-11(12)13/h3-10H,1-2H3,(H,19,22,23)