N-(2-azanylethyl)-1-(4-propan-2-yloxyphenyl)-5-[5-(trifluoromethyl)pyridin-2-yl]oxy-indole-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-(4-propan-2-yloxyphenyl)-5-[5-(trifluoromethyl)pyridin-2-yl]oxy-indole-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(4-isopropoxyphenyl)-5-[[5-(trifluoromethyl)-2-pyridyl]oxy]indole-2-carboxamide CAS Name: N-(2-aminoethyl)-1-(4-propan-2-yloxyphenyl)-5-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-2-indolecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(4-propan-2-yloxyphenyl)-5-[5-(trifluoromethyl)pyridin-2-yl]oxyindole-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-(4-isopropoxyphenyl)-5-[[5-(trifluoromethyl)-2-pyridyl]oxy]indole-2-carboxamide Formula: C26H25F3N4O3 MolecularWeight: 498.49691

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)N2C3=C(C=C(C=C3)OC4=NC=C(C=C4)C(F)(F)F)C=C2C(=O)NCCN

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)N2C3=C(C=C(C=C3)OC4=NC=C(C=C4)C(F)(F)F)C=C2C(=O)NCCN

InChI

InChI=1S/C26H25F3N4O3/c1-16(2)35-20-6-4-19(5-7-20)33-22-9-8-21(13-17(22)14-23(33)25(34)31-12-11-30)36-24-10-3-18(15-32-24)26(27,28)29/h3-10,13-16H,11-12,30H2,1-2H3,(H,31,34)