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

Systemtic Name: 4-[1-(4-fluorophenyl)indol-3-yl]-N-methyl-N-[(4-methylphenyl)methyl]butan-1-amine Openeye Name: 4-[1-(4-fluorophenyl)indol-3-yl]-N-methyl-N-(p-tolylmethyl)butan-1-amine CAS Name: 4-[1-(4-fluorophenyl)-3-indolyl]-N-methyl-N-[(4-methylphenyl)methyl]-1-butanamine IUPAC Name: 4-[1-(4-fluorophenyl)indol-3-yl]-N-methyl-N-[(4-methylphenyl)methyl]butan-1-amine Traditional Name: 4-[1-(4-fluorophenyl)indol-3-yl]butyl-methyl-(4-methylbenzyl)amine Formula: C27H29FN2 MolecularWeight: 400.530963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CCCCC2=CN(C3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CCCCC2=CN(C3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C27H29FN2/c1-21-10-12-22(13-11-21)19-29(2)18-6-5-7-23-20-30(25-16-14-24(28)15-17-25)27-9-4-3-8-26(23)27/h3-4,8-17,20H,5-7,18-19H2,1-2H3