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

Systemtic Name: 6-chloranyl-5-methyl-N-[6-(pyridin-4-ylmethoxy)pyridin-3-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: 6-chloro-5-methyl-N-[6-(4-pyridylmethoxy)-3-pyridyl]indoline-1-carboxamide CAS Name: 6-chloro-5-methyl-N-[6-(pyridin-4-ylmethoxy)-3-pyridinyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: 6-chloro-5-methyl-N-[6-(pyridin-4-ylmethoxy)pyridin-3-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: 6-chloro-5-methyl-N-[6-(4-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=CC=NC=C4)Cl

Isomeric SMILES

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

InChI

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