2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-cycloheptyl-ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-cycloheptyl-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-cycloheptyl-acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-N-cycloheptylacetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-cycloheptylacetamide Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]-N-cycloheptyl-acetamide Formula: C24H27ClN2O MolecularWeight: 394.93698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCCC(CC1)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN2O/c25-20-13-11-18(12-14-20)16-27-17-19(22-9-5-6-10-23(22)27)15-24(28)26-21-7-3-1-2-4-8-21/h5-6,9-14,17,21H,1-4,7-8,15-16H2,(H,26,28)