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

Systemtic Name: N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methylphenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[propyl(p-tolylcarbamoyl)amino]acetamide CAS Name: N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[[(4-methylanilino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methylphenyl)carbamoyl-propylamino]acetamide Traditional Name: N-(4-fluorobenzyl)-N-[2-(1H-indol-3-yl)ethyl]-2-[propyl(p-tolylcarbamoyl)amino]acetamide Formula: C30H33FN4O2 MolecularWeight: 500.607023

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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)NC4=CC=C(C=C4)C

Isomeric SMILES

CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)F)C(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C30H33FN4O2/c1-3-17-35(30(37)33-26-14-8-22(2)9-15-26)21-29(36)34(20-23-10-12-25(31)13-11-23)18-16-24-19-32-28-7-5-4-6-27(24)28/h4-15,19,32H,3,16-18,20-21H2,1-2H3,(H,33,37)