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N-[2-[2-(1H-indol-3-yl)ethyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-4-(trifluoromethyl)benzamide

N-[2-[2-(1H-indol-3-yl)ethyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-4-(trifluoromethyl)benzamide

Systemtic Name:N-[2-[2-(1H-indol-3-yl)ethyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-4-(trifluoromethyl)benzamide
Openeye Name:N-[2-[2-(1H-indol-3-yl)ethyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-2-oxo-ethyl]-N-(3-methoxypropyl)-4-(trifluoromethyl)benzamide
CAS Name:N-[2-[2-(1H-indol-3-yl)ethyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)-4-(trifluoromethyl)benzamide
IUPAC Name:N-[2-[2-(1H-indol-3-yl)ethyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)-4-(trifluoromethyl)benzamide
Traditional Name:N-[2-[2-(1H-indol-3-yl)ethyl-[4-(trifluoromethyl)benzyl]amino]-2-keto-ethyl]-N-(3-methoxypropyl)-4-(trifluoromethyl)benzamide
Formula: C32H31F6N3O3
MolecularWeight: 619.597259
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C32H31F6N3O3/c1-44-18-4-16-41(30(43)23-9-13-26(14-10-23)32(36,37)38)21-29(42)40(20-22-7-11-25(12-8-22)31(33,34)35)17-15-24-19-39-28-6-3-2-5-27(24)28/h2-3,5-14,19,39H,4,15-18,20-21H2,1H3


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