(5-ethyl-1H-indol-2-yl)-(4-methylpyridin-2-yl)methanone

Systemtic Name: (5-ethyl-1H-indol-2-yl)-(4-methylpyridin-2-yl)methanone Openeye Name: (5-ethyl-1H-indol-2-yl)-(4-methyl-2-pyridyl)methanone CAS Name: (5-ethyl-1H-indol-2-yl)-(4-methyl-2-pyridinyl)methanone IUPAC Name: (5-ethyl-1H-indol-2-yl)-(4-methylpyridin-2-yl)methanone Traditional Name: (5-ethyl-1H-indol-2-yl)-(4-methyl-2-pyridyl)methanone Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2)C(=O)C3=NC=CC(=C3)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2)C(=O)C3=NC=CC(=C3)C

InChI

InChI=1S/C17H16N2O/c1-3-12-4-5-14-13(9-12)10-16(19-14)17(20)15-8-11(2)6-7-18-15/h4-10,19H,3H2,1-2H3