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

Systemtic Name: N-[[(1R,2R)-2-(5-fluoranyl-1H-indol-3-yl)cyclopropyl]methyl]-3-imidazol-1-yl-propan-1-amine Openeye Name: N-[[(1R,2R)-2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl]-3-imidazol-1-yl-propan-1-amine CAS Name: N-[[(1R,2R)-2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl]-3-(1-imidazolyl)-1-propanamine IUPAC Name: N-[[(1R,2R)-2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl]-3-imidazol-1-ylpropan-1-amine Traditional Name: [(1R,2R)-2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl-(3-imidazol-1-ylpropyl)amine Formula: C18H21FN4 MolecularWeight: 312.384543

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C2=CNC3=C2C=C(C=C3)F)CNCCCN4C=CN=C4

Isomeric SMILES

C1[C@H]([C@@H]1C2=CNC3=C2C=C(C=C3)F)CNCCCN4C=CN=C4

InChI

InChI=1S/C18H21FN4/c19-14-2-3-18-16(9-14)17(11-22-18)15-8-13(15)10-20-4-1-6-23-7-5-21-12-23/h2-3,5,7,9,11-13,15,20,22H,1,4,6,8,10H2/t13-,15+/m0/s1