N-[6-(2-methoxyethoxy)pyridin-3-yl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[6-(2-methoxyethoxy)pyridin-3-yl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[6-(2-methoxyethoxy)-3-pyridyl]-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[6-(2-methoxyethoxy)-3-pyridinyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[6-(2-methoxyethoxy)pyridin-3-yl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-N-[6-(2-methoxyethoxy)-3-pyridyl]indoline-5-carboxamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

COCCOC1=NC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C18H21N3O5S/c1-25-9-10-26-17-6-4-15(12-19-17)20-18(22)14-3-5-16-13(11-14)7-8-21(16)27(2,23)24/h3-6,11-12H,7-10H2,1-2H3,(H,20,22)