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

Systemtic Name: N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[2-methylpropyl(phenylcarbamoyl)amino]ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[isobutyl(phenylcarbamoyl)amino]acetamide CAS Name: 2-[[anilino(oxo)methyl]-(2-methylpropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[2-methylpropyl(phenylcarbamoyl)amino]acetamide Traditional Name: N-(4-fluorobenzyl)-N-[2-(1H-indol-3-yl)ethyl]-2-[isobutyl(phenylcarbamoyl)amino]acetamide Formula: C30H33FN4O2 MolecularWeight: 500.607023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33FN4O2/c1-22(2)19-35(30(37)33-26-8-4-3-5-9-26)21-29(36)34(20-23-12-14-25(31)15-13-23)17-16-24-18-32-28-11-7-6-10-27(24)28/h3-15,18,22,32H,16-17,19-21H2,1-2H3,(H,33,37)