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

Systemtic Name: 1-(1-methylindol-3-yl)-2-pyridin-4-yl-ethane-1,2-dione Openeye Name: 1-(1-methylindol-3-yl)-2-(4-pyridyl)ethane-1,2-dione CAS Name: 1-(1-methyl-3-indolyl)-2-pyridin-4-ylethane-1,2-dione IUPAC Name: 1-(1-methylindol-3-yl)-2-pyridin-4-ylethane-1,2-dione Traditional Name: 1-(1-methylindol-3-yl)-2-(4-pyridyl)ethane-1,2-dione Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O2/c1-18-10-13(12-4-2-3-5-14(12)18)16(20)15(19)11-6-8-17-9-7-11/h2-10H,1H3