6-chloranyl-5-methyl-N-[6-(4-methylpyridin-3-yl)oxypyridin-3-yl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: 6-chloranyl-5-methyl-N-[6-(4-methylpyridin-3-yl)oxypyridin-3-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: 6-chloro-5-methyl-N-[6-[(4-methyl-3-pyridyl)oxy]-3-pyridyl]indoline-1-carboxamide CAS Name: 6-chloro-5-methyl-N-[6-[(4-methyl-3-pyridinyl)oxy]-3-pyridinyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: 6-chloro-5-methyl-N-[6-(4-methylpyridin-3-yl)oxypyridin-3-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: 6-chloro-5-methyl-N-[6-[(4-methyl-3-pyridyl)oxy]-3-pyridyl]indoline-1-carboxamide Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1)OC2=NC=C(C=C2)NC(=O)N3CCC4=CC(=C(C=C43)Cl)C

Isomeric SMILES

CC1=C(C=NC=C1)OC2=NC=C(C=C2)NC(=O)N3CCC4=CC(=C(C=C43)Cl)C

InChI

InChI=1S/C21H19ClN4O2/c1-13-5-7-23-12-19(13)28-20-4-3-16(11-24-20)25-21(27)26-8-6-15-9-14(2)17(22)10-18(15)26/h3-5,7,9-12H,6,8H2,1-2H3,(H,25,27)