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

Systemtic Name: 5-bromanyl-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: 5-bromo-N-[6-[(2-methyl-3-pyridyl)oxy]-3-pyridyl]indoline-1-carboxamide CAS Name: 5-bromo-N-[6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-bromo-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: 5-bromo-N-[6-[(2-methyl-3-pyridyl)oxy]-3-pyridyl]indoline-1-carboxamide Formula: C20H17BrN4O2 MolecularWeight: 425.27858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)OC2=NC=C(C=C2)NC(=O)N3CCC4=C3C=CC(=C4)Br

Isomeric SMILES

CC1=C(C=CC=N1)OC2=NC=C(C=C2)NC(=O)N3CCC4=C3C=CC(=C4)Br

InChI

InChI=1S/C20H17BrN4O2/c1-13-18(3-2-9-22-13)27-19-7-5-16(12-23-19)24-20(26)25-10-8-14-11-15(21)4-6-17(14)25/h2-7,9,11-12H,8,10H2,1H3,(H,24,26)