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

Systemtic Name: 3-(1-methylindol-3-yl)-4-pyridin-2-yl-pyrrole-2,5-dione Openeye Name: 3-(1-methylindol-3-yl)-4-(2-pyridyl)pyrrole-2,5-dione CAS Name: 3-(1-methyl-3-indolyl)-4-(2-pyridinyl)pyrrole-2,5-dione IUPAC Name: 3-(1-methylindol-3-yl)-4-pyridin-2-ylpyrrole-2,5-dione Traditional Name: 3-(1-methylindol-3-yl)-4-(2-pyridyl)-3-pyrroline-2,5-quinone Formula: C18H13N3O2 MolecularWeight: 303.31472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC=CC=N4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC=CC=N4

InChI

InChI=1S/C18H13N3O2/c1-21-10-12(11-6-2-3-8-14(11)21)15-16(18(23)20-17(15)22)13-7-4-5-9-19-13/h2-10H,1H3,(H,20,22,23)