3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(4-methylcyclohexyl)propanamide

Systemtic Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(4-methylcyclohexyl)propanamide Openeye Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(4-methylcyclohexyl)propanamide CAS Name: 3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-N-(4-methylcyclohexyl)propanamide IUPAC Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(4-methylcyclohexyl)propanamide Traditional Name: 3-[1-(4-fluorobenzyl)indol-3-yl]-N-(4-methylcyclohexyl)propionamide Formula: C25H29FN2O MolecularWeight: 392.508963

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1CCC(CC1)NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

InChI

InChI=1S/C25H29FN2O/c1-18-6-13-22(14-7-18)27-25(29)15-10-20-17-28(24-5-3-2-4-23(20)24)16-19-8-11-21(26)12-9-19/h2-5,8-9,11-12,17-18,22H,6-7,10,13-16H2,1H3,(H,27,29)