1-[(1R,2S)-2-(5-fluoranyl-1H-indol-3-yl)cyclopropyl]-N-methyl-N-(phenylmethyl)methanamine

Systemtic Name: 1-[(1R,2S)-2-(5-fluoranyl-1H-indol-3-yl)cyclopropyl]-N-methyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-[(1R,2S)-2-(5-fluoro-1H-indol-3-yl)cyclopropyl]-N-methyl-methanamine CAS Name: 1-[(1R,2S)-2-(5-fluoro-1H-indol-3-yl)cyclopropyl]-N-methyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-[(1R,2S)-2-(5-fluoro-1H-indol-3-yl)cyclopropyl]-N-methylmethanamine Traditional Name: benzyl-[[(1R,2S)-2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl]-methyl-amine Formula: C20H21FN2 MolecularWeight: 308.392543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC1C2=CNC3=C2C=C(C=C3)F)CC4=CC=CC=C4

Isomeric SMILES

CN(C[C@@H]1C[C@@H]1C2=CNC3=C2C=C(C=C3)F)CC4=CC=CC=C4

InChI

InChI=1S/C20H21FN2/c1-23(12-14-5-3-2-4-6-14)13-15-9-17(15)19-11-22-20-8-7-16(21)10-18(19)20/h2-8,10-11,15,17,22H,9,12-13H2,1H3/t15-,17-/m0/s1