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

Systemtic Name: 3-[1-(4-fluorophenyl)indol-3-yl]-N-methyl-N-[(3-methylphenyl)methyl]propan-1-amine Openeye Name: 3-[1-(4-fluorophenyl)indol-3-yl]-N-methyl-N-(m-tolylmethyl)propan-1-amine CAS Name: 3-[1-(4-fluorophenyl)-3-indolyl]-N-methyl-N-[(3-methylphenyl)methyl]-1-propanamine IUPAC Name: 3-[1-(4-fluorophenyl)indol-3-yl]-N-methyl-N-[(3-methylphenyl)methyl]propan-1-amine Traditional Name: 3-[1-(4-fluorophenyl)indol-3-yl]propyl-methyl-(3-methylbenzyl)amine Formula: C26H27FN2 MolecularWeight: 386.504383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(C)CCCC2=CN(C3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=CC=C1)CN(C)CCCC2=CN(C3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H27FN2/c1-20-7-5-8-21(17-20)18-28(2)16-6-9-22-19-29(24-14-12-23(27)13-15-24)26-11-4-3-10-25(22)26/h3-5,7-8,10-15,17,19H,6,9,16,18H2,1-2H3