[1-[(2-chlorophenyl)methyl]indol-3-yl]-cyclohexyl-methanone

Systemtic Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]-cyclohexyl-methanone Openeye Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]-cyclohexyl-methanone CAS Name: [1-[(2-chlorophenyl)methyl]-3-indolyl]-cyclohexylmethanone IUPAC Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]-cyclohexylmethanone Traditional Name: [1-(2-chlorobenzyl)indol-3-yl]-cyclohexyl-methanone Formula: C22H22ClNO MolecularWeight: 351.86918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

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