(5-chloranyl-1-methyl-indol-2-yl)-(4-ethyl-3-fluoranyl-pyridin-2-yl)methanone

Systemtic Name: (5-chloranyl-1-methyl-indol-2-yl)-(4-ethyl-3-fluoranyl-pyridin-2-yl)methanone Openeye Name: (5-chloro-1-methyl-indol-2-yl)-(4-ethyl-3-fluoro-2-pyridyl)methanone CAS Name: (5-chloro-1-methyl-2-indolyl)-(4-ethyl-3-fluoro-2-pyridinyl)methanone IUPAC Name: (5-chloro-1-methylindol-2-yl)-(4-ethyl-3-fluoropyridin-2-yl)methanone Traditional Name: (5-chloro-1-methyl-indol-2-yl)-(4-ethyl-3-fluoro-2-pyridyl)methanone Formula: C17H14ClFN2O MolecularWeight: 316.757263

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=C1)C(=O)C2=CC3=C(N2C)C=CC(=C3)Cl)F

Isomeric SMILES

CCC1=C(C(=NC=C1)C(=O)C2=CC3=C(N2C)C=CC(=C3)Cl)F

InChI

InChI=1S/C17H14ClFN2O/c1-3-10-6-7-20-16(15(10)19)17(22)14-9-11-8-12(18)4-5-13(11)21(14)2/h4-9H,3H2,1-2H3