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

Systemtic Name: 2-[6-chloranyl-1-(4-fluorophenyl)indol-3-yl]-N-methyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-[6-chloro-1-(4-fluorophenyl)indol-3-yl]-N-methyl-ethanamine CAS Name: 2-[6-chloro-1-(4-fluorophenyl)-3-indolyl]-N-methyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-[6-chloro-1-(4-fluorophenyl)indol-3-yl]-N-methylethanamine Traditional Name: benzyl-[2-[6-chloro-1-(4-fluorophenyl)indol-3-yl]ethyl]-methyl-amine Formula: C24H22ClFN2 MolecularWeight: 392.896283

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CN(C2=C1C=CC(=C2)Cl)C3=CC=C(C=C3)F)CC4=CC=CC=C4

Isomeric SMILES

CN(CCC1=CN(C2=C1C=CC(=C2)Cl)C3=CC=C(C=C3)F)CC4=CC=CC=C4

InChI

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