N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]cycloheptanamine

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]cycloheptanamine Openeye Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]cycloheptanamine CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3-indolyl]methyl]cycloheptanamine IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]cycloheptanamine Traditional Name: [1-(2-chlorobenzyl)indol-3-yl]methyl-cycloheptyl-amine Formula: C23H27ClN2 MolecularWeight: 366.92688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CCCC(CC1)NCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H27ClN2/c24-22-13-7-5-9-18(22)16-26-17-19(21-12-6-8-14-23(21)26)15-25-20-10-3-1-2-4-11-20/h5-9,12-14,17,20,25H,1-4,10-11,15-16H2