N-cyclohexyl-3-[1-[(2-fluorophenyl)methyl]indol-3-yl]propanamide

Systemtic Name: N-cyclohexyl-3-[1-[(2-fluorophenyl)methyl]indol-3-yl]propanamide Openeye Name: N-cyclohexyl-3-[1-[(2-fluorophenyl)methyl]indol-3-yl]propanamide CAS Name: N-cyclohexyl-3-[1-[(2-fluorophenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-cyclohexyl-3-[1-[(2-fluorophenyl)methyl]indol-3-yl]propanamide Traditional Name: N-cyclohexyl-3-[1-(2-fluorobenzyl)indol-3-yl]propionamide Formula: C24H27FN2O MolecularWeight: 378.482383

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4F

Isomeric SMILES

C1CCC(CC1)NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4F

InChI

InChI=1S/C24H27FN2O/c25-22-12-6-4-8-19(22)17-27-16-18(21-11-5-7-13-23(21)27)14-15-24(28)26-20-9-2-1-3-10-20/h4-8,11-13,16,20H,1-3,9-10,14-15,17H2,(H,26,28)