methyl 4-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethylcarbamoyl]benzoate

Systemtic Name: methyl 4-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethylcarbamoyl]benzoate Openeye Name: methyl 4-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethylcarbamoyl]benzoate CAS Name: 4-[[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethylamino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethylcarbamoyl]benzoate Traditional Name: 4-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethylcarbamoyl]benzoic acid methyl ester Formula: C21H19F3N2O4 MolecularWeight: 420.38177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CCNC(=O)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CCNC(=O)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C21H19F3N2O4/c1-12-16(17-11-15(30-21(22,23)24)7-8-18(17)26-12)9-10-25-19(27)13-3-5-14(6-4-13)20(28)29-2/h3-8,11,26H,9-10H2,1-2H3,(H,25,27)