[1-[1-[(4-fluorophenyl)methyl]indol-3-yl]cyclopentyl]methanamine

Systemtic Name: [1-[1-[(4-fluorophenyl)methyl]indol-3-yl]cyclopentyl]methanamine Openeye Name: [1-[1-[(4-fluorophenyl)methyl]indol-3-yl]cyclopentyl]methanamine CAS Name: [1-[1-[(4-fluorophenyl)methyl]-3-indolyl]cyclopentyl]methanamine IUPAC Name: [1-[1-[(4-fluorophenyl)methyl]indol-3-yl]cyclopentyl]methanamine Traditional Name: [1-[1-(4-fluorobenzyl)indol-3-yl]cyclopentyl]methylamine Formula: C21H23FN2 MolecularWeight: 322.419123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CN)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)(CN)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

InChI

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