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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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