4-[5-chloranyl-1-(4-fluorophenyl)indol-3-yl]-N,N-dimethyl-butan-1-amine

Systemtic Name: 4-[5-chloranyl-1-(4-fluorophenyl)indol-3-yl]-N,N-dimethyl-butan-1-amine Openeye Name: 4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]-N,N-dimethyl-butan-1-amine CAS Name: 4-[5-chloro-1-(4-fluorophenyl)-3-indolyl]-N,N-dimethyl-1-butanamine IUPAC Name: 4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]-N,N-dimethylbutan-1-amine Traditional Name: 4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]butyl-dimethyl-amine Formula: C20H22ClFN2 MolecularWeight: 344.853483

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCC1=CN(C2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CN(C)CCCCC1=CN(C2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H22ClFN2/c1-23(2)12-4-3-5-15-14-24(18-9-7-17(22)8-10-18)20-11-6-16(21)13-19(15)20/h6-11,13-14H,3-5,12H2,1-2H3