N-(2,3-dimethylcyclohexyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propanamide

Systemtic Name: N-(2,3-dimethylcyclohexyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propanamide CAS Name: N-(2,3-dimethylcyclohexyl)-3-[1-[(4-fluorophenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propanamide Traditional Name: N-(2,3-dimethylcyclohexyl)-3-[1-(4-fluorobenzyl)indol-3-yl]propionamide Formula: C26H31FN2O MolecularWeight: 406.535543

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

InChI

InChI=1S/C26H31FN2O/c1-18-6-5-8-24(19(18)2)28-26(30)15-12-21-17-29(25-9-4-3-7-23(21)25)16-20-10-13-22(27)14-11-20/h3-4,7,9-11,13-14,17-19,24H,5-6,8,12,15-16H2,1-2H3,(H,28,30)