[6-chloranyl-3-(1-methylpiperidin-4-yl)indol-1-yl]-(4-fluorophenyl)methanone

Systemtic Name: [6-chloranyl-3-(1-methylpiperidin-4-yl)indol-1-yl]-(4-fluorophenyl)methanone Openeye Name: [6-chloro-3-(1-methyl-4-piperidyl)indol-1-yl]-(4-fluorophenyl)methanone CAS Name: [6-chloro-3-(1-methyl-4-piperidinyl)-1-indolyl]-(4-fluorophenyl)methanone IUPAC Name: [6-chloro-3-(1-methylpiperidin-4-yl)indol-1-yl]-(4-fluorophenyl)methanone Traditional Name: [6-chloro-3-(1-methyl-4-piperidyl)indol-1-yl]-(4-fluorophenyl)methanone Formula: C21H20ClFN2O MolecularWeight: 370.847703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClFN2O/c1-24-10-8-14(9-11-24)19-13-25(20-12-16(22)4-7-18(19)20)21(26)15-2-5-17(23)6-3-15/h2-7,12-14H,8-11H2,1H3