4-[1-(4-fluorophenyl)indol-3-yl]-N-methyl-N-(phenylmethyl)butan-1-amine

Systemtic Name: 4-[1-(4-fluorophenyl)indol-3-yl]-N-methyl-N-(phenylmethyl)butan-1-amine Openeye Name: N-benzyl-4-[1-(4-fluorophenyl)indol-3-yl]-N-methyl-butan-1-amine CAS Name: 4-[1-(4-fluorophenyl)-3-indolyl]-N-methyl-N-(phenylmethyl)-1-butanamine IUPAC Name: N-benzyl-4-[1-(4-fluorophenyl)indol-3-yl]-N-methylbutan-1-amine Traditional Name: benzyl-[4-[1-(4-fluorophenyl)indol-3-yl]butyl]-methyl-amine Formula: C26H27FN2 MolecularWeight: 386.504383

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCC1=CN(C2=CC=CC=C21)C3=CC=C(C=C3)F)CC4=CC=CC=C4

Isomeric SMILES

CN(CCCCC1=CN(C2=CC=CC=C21)C3=CC=C(C=C3)F)CC4=CC=CC=C4

InChI

InChI=1S/C26H27FN2/c1-28(19-21-9-3-2-4-10-21)18-8-7-11-22-20-29(24-16-14-23(27)15-17-24)26-13-6-5-12-25(22)26/h2-6,9-10,12-17,20H,7-8,11,18-19H2,1H3