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

Systemtic Name: 6-chloranyl-5-methyl-N-[6-(2-propylpyridin-3-yl)oxypyridin-3-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: 6-chloro-5-methyl-N-[6-[(2-propyl-3-pyridyl)oxy]-3-pyridyl]indoline-1-carboxamide CAS Name: 6-chloro-5-methyl-N-[6-[(2-propyl-3-pyridinyl)oxy]-3-pyridinyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: 6-chloro-5-methyl-N-[6-(2-propylpyridin-3-yl)oxypyridin-3-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: 6-chloro-5-methyl-N-[6-[(2-propyl-3-pyridyl)oxy]-3-pyridyl]indoline-1-carboxamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC=N1)OC2=NC=C(C=C2)NC(=O)N3CCC4=CC(=C(C=C43)Cl)C

Isomeric SMILES

CCCC1=C(C=CC=N1)OC2=NC=C(C=C2)NC(=O)N3CCC4=CC(=C(C=C43)Cl)C

InChI

InChI=1S/C23H23ClN4O2/c1-3-5-19-21(6-4-10-25-19)30-22-8-7-17(14-26-22)27-23(29)28-11-9-16-12-15(2)18(24)13-20(16)28/h4,6-8,10,12-14H,3,5,9,11H2,1-2H3,(H,27,29)