N-[[(1R,2R)-2-(5-fluoranyl-1H-indol-3-yl)cyclopropyl]methyl]-3-pyridin-3-yl-propan-1-amine

Systemtic Name: N-[[(1R,2R)-2-(5-fluoranyl-1H-indol-3-yl)cyclopropyl]methyl]-3-pyridin-3-yl-propan-1-amine Openeye Name: N-[[(1R,2R)-2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl]-3-(3-pyridyl)propan-1-amine CAS Name: N-[[(1R,2R)-2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl]-3-(3-pyridinyl)-1-propanamine IUPAC Name: N-[[(1R,2R)-2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl]-3-pyridin-3-ylpropan-1-amine Traditional Name: [(1R,2R)-2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl-[3-(3-pyridyl)propyl]amine Formula: C20H22FN3 MolecularWeight: 323.407183

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C2=CNC3=C2C=C(C=C3)F)CNCCCC4=CN=CC=C4

Isomeric SMILES

C1[C@H]([C@@H]1C2=CNC3=C2C=C(C=C3)F)CNCCCC4=CN=CC=C4

InChI

InChI=1S/C20H22FN3/c21-16-5-6-20-18(10-16)19(13-24-20)17-9-15(17)12-23-8-2-4-14-3-1-7-22-11-14/h1,3,5-7,10-11,13,15,17,23-24H,2,4,8-9,12H2/t15-,17+/m0/s1