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

Systemtic Name: N-[[(1R,2R)-2-(5-fluoranyl-1H-indol-3-yl)cyclopropyl]methyl]-3-phenyl-propan-1-amine Openeye Name: N-[[(1R,2R)-2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl]-3-phenyl-propan-1-amine CAS Name: N-[[(1R,2R)-2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl]-3-phenyl-1-propanamine IUPAC Name: N-[[(1R,2R)-2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl]-3-phenylpropan-1-amine Traditional Name: [(1R,2R)-2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl-(3-phenylpropyl)amine Formula: C21H23FN2 MolecularWeight: 322.419123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23FN2/c22-17-8-9-21-19(12-17)20(14-24-21)18-11-16(18)13-23-10-4-7-15-5-2-1-3-6-15/h1-3,5-6,8-9,12,14,16,18,23-24H,4,7,10-11,13H2/t16-,18+/m0/s1