2-[4-[6-chloranyl-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]-N-methyl-ethanamine

Systemtic Name: 2-[4-[6-chloranyl-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]-N-methyl-ethanamine Openeye Name: 2-[4-[6-chloro-1-(4-fluorophenyl)indol-3-yl]-1-piperidyl]-N-methyl-ethanamine CAS Name: 2-[4-[6-chloro-1-(4-fluorophenyl)-3-indolyl]-1-piperidinyl]-N-methylethanamine IUPAC Name: 2-[4-[6-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]-N-methylethanamine Traditional Name: 2-[4-[6-chloro-1-(4-fluorophenyl)indol-3-yl]piperidino]ethyl-methyl-amine Formula: C22H25ClFN3 MolecularWeight: 385.905403

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Descriptors Computed from Structure

Canonical SMILES:

CNCCN1CCC(CC1)C2=CN(C3=C2C=CC(=C3)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

CNCCN1CCC(CC1)C2=CN(C3=C2C=CC(=C3)Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H25ClFN3/c1-25-10-13-26-11-8-16(9-12-26)21-15-27(19-5-3-18(24)4-6-19)22-14-17(23)2-7-20(21)22/h2-7,14-16,25H,8-13H2,1H3