N-[2-[1-[(4-fluorophenyl)methyl]indol-3-yl]ethyl]pyridin-3-amine

Systemtic Name: N-[2-[1-[(4-fluorophenyl)methyl]indol-3-yl]ethyl]pyridin-3-amine Openeye Name: N-[2-[1-[(4-fluorophenyl)methyl]indol-3-yl]ethyl]pyridin-3-amine CAS Name: N-[2-[1-[(4-fluorophenyl)methyl]-3-indolyl]ethyl]-3-pyridinamine IUPAC Name: N-[2-[1-[(4-fluorophenyl)methyl]indol-3-yl]ethyl]pyridin-3-amine Traditional Name: 2-[1-(4-fluorobenzyl)indol-3-yl]ethyl-(3-pyridyl)amine Formula: C22H20FN3 MolecularWeight: 345.412703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)CCNC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)CCNC4=CN=CC=C4

InChI

InChI=1S/C22H20FN3/c23-19-9-7-17(8-10-19)15-26-16-18(21-5-1-2-6-22(21)26)11-13-25-20-4-3-12-24-14-20/h1-10,12,14,16,25H,11,13,15H2