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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCN2C(=O)NC3=CN=C(C=C3)OCC4=CN=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)CCN2C(=O)NC3=CN=C(C=C3)OCC4=CN=CC=C4)Cl

InChI

InChI=1S/C21H19ClN4O2/c1-14-9-16-6-8-26(19(16)10-18(14)22)21(27)25-17-4-5-20(24-12-17)28-13-15-3-2-7-23-11-15/h2-5,7,9-12H,6,8,13H2,1H3,(H,25,27)