4-chloranyl-N-[6-(pyridin-2-ylmethoxy)pyridin-3-yl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: 4-chloranyl-N-[6-(pyridin-2-ylmethoxy)pyridin-3-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: 4-chloro-N-[6-(2-pyridylmethoxy)-3-pyridyl]indoline-1-carboxamide CAS Name: 4-chloro-N-[6-(2-pyridinylmethoxy)-3-pyridinyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: 4-chloro-N-[6-(pyridin-2-ylmethoxy)pyridin-3-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: 4-chloro-N-[6-(2-pyridylmethoxy)-3-pyridyl]indoline-1-carboxamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C(=CC=C2)Cl)C(=O)NC3=CN=C(C=C3)OCC4=CC=CC=N4

Isomeric SMILES

C1CN(C2=C1C(=CC=C2)Cl)C(=O)NC3=CN=C(C=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C20H17ClN4O2/c21-17-5-3-6-18-16(17)9-11-25(18)20(26)24-14-7-8-19(23-12-14)27-13-15-4-1-2-10-22-15/h1-8,10,12H,9,11,13H2,(H,24,26)