[1-[(4-chlorophenyl)methyl]indol-3-yl]-cyclohexyl-methanone

Systemtic Name: [1-[(4-chlorophenyl)methyl]indol-3-yl]-cyclohexyl-methanone Openeye Name: [1-[(4-chlorophenyl)methyl]indol-3-yl]-cyclohexyl-methanone CAS Name: [1-[(4-chlorophenyl)methyl]-3-indolyl]-cyclohexylmethanone IUPAC Name: [1-[(4-chlorophenyl)methyl]indol-3-yl]-cyclohexylmethanone Traditional Name: [1-(4-chlorobenzyl)indol-3-yl]-cyclohexyl-methanone Formula: C22H22ClNO MolecularWeight: 351.86918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClNO/c23-18-12-10-16(11-13-18)14-24-15-20(19-8-4-5-9-21(19)24)22(25)17-6-2-1-3-7-17/h4-5,8-13,15,17H,1-3,6-7,14H2