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

Systemtic Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-4-(trifluoromethyl)benzamide Openeye Name: N-[2-[2-(1H-indol-3-yl)ethyl-(p-tolylmethyl)amino]-2-oxo-ethyl]-N-(2-methoxyethyl)-4-(trifluoromethyl)benzamide CAS Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)-4-(trifluoromethyl)benzamide Traditional Name: N-[2-[2-(1H-indol-3-yl)ethyl-(4-methylbenzyl)amino]-2-keto-ethyl]-N-(2-methoxyethyl)-4-(trifluoromethyl)benzamide Formula: C31H32F3N3O3 MolecularWeight: 551.59929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CCOC)C(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CCOC)C(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C31H32F3N3O3/c1-22-7-9-23(10-8-22)20-36(16-15-25-19-35-28-6-4-3-5-27(25)28)29(38)21-37(17-18-40-2)30(39)24-11-13-26(14-12-24)31(32,33)34/h3-14,19,35H,15-18,20-21H2,1-2H3