N-[(5-fluoranyl-3-methyl-1H-indol-2-yl)methyl]-1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)methanamine

Systemtic Name: N-[(5-fluoranyl-3-methyl-1H-indol-2-yl)methyl]-1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)methanamine Openeye Name: N-[(5-fluoro-3-methyl-1H-indol-2-yl)methyl]-1-(p-tolyl)-N-(4-pyridylmethyl)methanamine CAS Name: N-[(5-fluoro-3-methyl-1H-indol-2-yl)methyl]-1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: N-[(5-fluoro-3-methyl-1H-indol-2-yl)methyl]-1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)methanamine Traditional Name: (5-fluoro-3-methyl-1H-indol-2-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=C(C4=C(N3)C=CC(=C4)F)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=NC=C2)CC3=C(C4=C(N3)C=CC(=C4)F)C

InChI

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