N-[(5-fluoranyl-1-methyl-indol-3-yl)methyl]-1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)methanamine

Systemtic Name: N-[(5-fluoranyl-1-methyl-indol-3-yl)methyl]-1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)methanamine Openeye Name: N-[(5-fluoro-1-methyl-indol-3-yl)methyl]-1-(p-tolyl)-N-(4-pyridylmethyl)methanamine CAS Name: N-[(5-fluoro-1-methyl-3-indolyl)methyl]-1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: N-[(5-fluoro-1-methylindol-3-yl)methyl]-1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)methanamine Traditional Name: (5-fluoro-1-methyl-indol-3-yl)methyl-(4-methylbenzyl)-(4-pyridylmethyl)amine Formula: C24H24FN3 MolecularWeight: 373.465863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=NC=C2)CC3=CN(C4=C3C=C(C=C4)F)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=NC=C2)CC3=CN(C4=C3C=C(C=C4)F)C

InChI

InChI=1S/C24H24FN3/c1-18-3-5-19(6-4-18)14-28(15-20-9-11-26-12-10-20)17-21-16-27(2)24-8-7-22(25)13-23(21)24/h3-13,16H,14-15,17H2,1-2H3