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N-(3-chlorophenyl)-5-[2-(methylcarbamoyl)pyridin-4-yl]oxy-2,3-dihydroindole-1-carboxamide

N-(3-chlorophenyl)-5-[2-(methylcarbamoyl)pyridin-4-yl]oxy-2,3-dihydroindole-1-carboxamide

Systemtic Name:N-(3-chlorophenyl)-5-[2-(methylcarbamoyl)pyridin-4-yl]oxy-2,3-dihydroindole-1-carboxamide
Openeye Name:N-(3-chlorophenyl)-5-[[2-(methylcarbamoyl)-4-pyridyl]oxy]indoline-1-carboxamide
CAS Name:N-(3-chlorophenyl)-5-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]-2,3-dihydroindole-1-carboxamide
IUPAC Name:N-(3-chlorophenyl)-5-[2-(methylcarbamoyl)pyridin-4-yl]oxy-2,3-dihydroindole-1-carboxamide
Traditional Name:N-(3-chlorophenyl)-5-[[2-(methylcarbamoyl)-4-pyridyl]oxy]indoline-1-carboxamide
Formula: C22H19ClN4O3
MolecularWeight: 422.86426
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(CC3)C(=O)NC4=CC(=CC=C4)Cl


Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(CC3)C(=O)NC4=CC(=CC=C4)Cl


InChI

InChI=1S/C22H19ClN4O3/c1-24-21(28)19-13-18(7-9-25-19)30-17-5-6-20-14(11-17)8-10-27(20)22(29)26-16-4-2-3-15(23)12-16/h2-7,9,11-13H,8,10H2,1H3,(H,24,28)(H,26,29)


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