2-chloranyl-1-[5-(4-fluorophenyl)-1H-indol-3-yl]-N-methyl-N-(phenylmethyl)ethanamine

Systemtic Name: 2-chloranyl-1-[5-(4-fluorophenyl)-1H-indol-3-yl]-N-methyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-chloro-1-[5-(4-fluorophenyl)-1H-indol-3-yl]-N-methyl-ethanamine CAS Name: 2-chloro-1-[5-(4-fluorophenyl)-1H-indol-3-yl]-N-methyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-chloro-1-[5-(4-fluorophenyl)-1H-indol-3-yl]-N-methylethanamine Traditional Name: benzyl-[2-chloro-1-[5-(4-fluorophenyl)-1H-indol-3-yl]ethyl]-methyl-amine Formula: C24H22ClFN2 MolecularWeight: 392.896283

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(CCl)C2=CNC3=C2C=C(C=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CN(CC1=CC=CC=C1)C(CCl)C2=CNC3=C2C=C(C=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H22ClFN2/c1-28(16-17-5-3-2-4-6-17)24(14-25)22-15-27-23-12-9-19(13-21(22)23)18-7-10-20(26)11-8-18/h2-13,15,24,27H,14,16H2,1H3