2-[cyclohexylcarbamoyl(propyl)amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[cyclohexylcarbamoyl(propyl)amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[cyclohexylcarbamoyl(propyl)amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-propylamino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[cyclohexylcarbamoyl(propyl)amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[cyclohexylcarbamoyl(propyl)amino]-N-(4-fluorobenzyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C29H37FN4O2 MolecularWeight: 492.628083

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)F)C(=O)NC4CCCCC4

Isomeric SMILES

CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)F)C(=O)NC4CCCCC4

InChI

InChI=1S/C29H37FN4O2/c1-2-17-34(29(36)32-25-8-4-3-5-9-25)21-28(35)33(20-22-12-14-24(30)15-13-22)18-16-23-19-31-27-11-7-6-10-26(23)27/h6-7,10-15,19,25,31H,2-5,8-9,16-18,20-21H2,1H3,(H,32,36)