(2-chlorophenyl)-[5-fluoranyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]methanone

Systemtic Name: (2-chlorophenyl)-[5-fluoranyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]methanone Openeye Name: (2-chlorophenyl)-[5-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]methanone CAS Name: (2-chlorophenyl)-[5-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-indolyl]methanone IUPAC Name: (2-chlorophenyl)-[5-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]methanone Traditional Name: (2-chlorophenyl)-[5-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]methanone Formula: C21H18ClFN2O MolecularWeight: 368.831823

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CN(C3=C2C=C(C=C3)F)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CN1CCC(=CC1)C2=CN(C3=C2C=C(C=C3)F)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H18ClFN2O/c1-24-10-8-14(9-11-24)18-13-25(20-7-6-15(23)12-17(18)20)21(26)16-4-2-3-5-19(16)22/h2-8,12-13H,9-11H2,1H3