2-[1-[(3-chlorophenyl)methyl]indol-3-yl]-N-(2,3-dimethylcyclohexyl)ethanamide

Systemtic Name: 2-[1-[(3-chlorophenyl)methyl]indol-3-yl]-N-(2,3-dimethylcyclohexyl)ethanamide Openeye Name: 2-[1-[(3-chlorophenyl)methyl]indol-3-yl]-N-(2,3-dimethylcyclohexyl)acetamide CAS Name: 2-[1-[(3-chlorophenyl)methyl]-3-indolyl]-N-(2,3-dimethylcyclohexyl)acetamide IUPAC Name: 2-[1-[(3-chlorophenyl)methyl]indol-3-yl]-N-(2,3-dimethylcyclohexyl)acetamide Traditional Name: 2-[1-(3-chlorobenzyl)indol-3-yl]-N-(2,3-dimethylcyclohexyl)acetamide Formula: C25H29ClN2O MolecularWeight: 408.96356

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H29ClN2O/c1-17-7-5-11-23(18(17)2)27-25(29)14-20-16-28(24-12-4-3-10-22(20)24)15-19-8-6-9-21(26)13-19/h3-4,6,8-10,12-13,16-18,23H,5,7,11,14-15H2,1-2H3,(H,27,29)