1-ethyl-N-[6-[2-methoxyethyl(methyl)amino]pyridin-3-yl]-5-(trifluoromethyloxy)indole-2-carboxamide

Systemtic Name: 1-ethyl-N-[6-[2-methoxyethyl(methyl)amino]pyridin-3-yl]-5-(trifluoromethyloxy)indole-2-carboxamide Openeye Name: 1-ethyl-N-[6-[2-methoxyethyl(methyl)amino]-3-pyridyl]-5-(trifluoromethoxy)indole-2-carboxamide CAS Name: 1-ethyl-N-[6-[2-methoxyethyl(methyl)amino]-3-pyridinyl]-5-(trifluoromethoxy)-2-indolecarboxamide IUPAC Name: 1-ethyl-N-[6-[2-methoxyethyl(methyl)amino]pyridin-3-yl]-5-(trifluoromethoxy)indole-2-carboxamide Traditional Name: 1-ethyl-N-[6-[2-methoxyethyl(methyl)amino]-3-pyridyl]-5-(trifluoromethoxy)indole-2-carboxamide Formula: C21H23F3N4O3 MolecularWeight: 436.42753

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC(F)(F)F)C=C1C(=O)NC3=CN=C(C=C3)N(C)CCOC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC(F)(F)F)C=C1C(=O)NC3=CN=C(C=C3)N(C)CCOC

InChI

InChI=1S/C21H23F3N4O3/c1-4-28-17-7-6-16(31-21(22,23)24)11-14(17)12-18(28)20(29)26-15-5-8-19(25-13-15)27(2)9-10-30-3/h5-8,11-13H,4,9-10H2,1-3H3,(H,26,29)