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

Systemtic Name: N-[2-[1-[(4-fluorophenyl)methyl]indol-3-yl]ethyl]pyridin-4-amine Openeye Name: N-[2-[1-[(4-fluorophenyl)methyl]indol-3-yl]ethyl]pyridin-4-amine CAS Name: N-[2-[1-[(4-fluorophenyl)methyl]-3-indolyl]ethyl]-4-pyridinamine IUPAC Name: N-[2-[1-[(4-fluorophenyl)methyl]indol-3-yl]ethyl]pyridin-4-amine Traditional Name: 2-[1-(4-fluorobenzyl)indol-3-yl]ethyl-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

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