6-chloranyl-N-[6-(2-ethylpyridin-3-yl)oxypyridin-3-yl]-5-methyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: 6-chloranyl-N-[6-(2-ethylpyridin-3-yl)oxypyridin-3-yl]-5-methyl-2,3-dihydroindole-1-carboxamide Openeye Name: 6-chloro-N-[6-[(2-ethyl-3-pyridyl)oxy]-3-pyridyl]-5-methyl-indoline-1-carboxamide CAS Name: 6-chloro-N-[6-[(2-ethyl-3-pyridinyl)oxy]-3-pyridinyl]-5-methyl-2,3-dihydroindole-1-carboxamide IUPAC Name: 6-chloro-N-[6-(2-ethylpyridin-3-yl)oxypyridin-3-yl]-5-methyl-2,3-dihydroindole-1-carboxamide Traditional Name: 6-chloro-N-[6-[(2-ethyl-3-pyridyl)oxy]-3-pyridyl]-5-methyl-indoline-1-carboxamide Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=N1)OC2=NC=C(C=C2)NC(=O)N3CCC4=CC(=C(C=C43)Cl)C

Isomeric SMILES

CCC1=C(C=CC=N1)OC2=NC=C(C=C2)NC(=O)N3CCC4=CC(=C(C=C43)Cl)C

InChI

InChI=1S/C22H21ClN4O2/c1-3-18-20(5-4-9-24-18)29-21-7-6-16(13-25-21)26-22(28)27-10-8-15-11-14(2)17(23)12-19(15)27/h4-7,9,11-13H,3,8,10H2,1-2H3,(H,26,28)