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

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

Systemtic Name:2-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]-N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]ethanamide
Openeye Name:2-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]-N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxo-ethyl]acetamide
CAS Name:2-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]-N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxoethyl]acetamide
IUPAC Name:2-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]-N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxoethyl]acetamide
Traditional Name:N-(4-fluorobenzyl)-2-(4-fluorophenyl)-N-[2-[2-(1H-indol-3-yl)ethyl-o-anisyl-amino]-2-keto-ethyl]acetamide
Formula: C35H33F2N3O3
MolecularWeight: 581.651626
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CC4=CC=C(C=C4)F)C(=O)CC5=CC=C(C=C5)F


Isomeric SMILES

COC1=CC=CC=C1CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CC4=CC=C(C=C4)F)C(=O)CC5=CC=C(C=C5)F


InChI

InChI=1S/C35H33F2N3O3/c1-43-33-9-5-2-6-28(33)23-39(19-18-27-21-38-32-8-4-3-7-31(27)32)35(42)24-40(22-26-12-16-30(37)17-13-26)34(41)20-25-10-14-29(36)15-11-25/h2-17,21,38H,18-20,22-24H2,1H3


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