1-methylsulfonyl-N-[(2-phenylmethoxypyridin-4-yl)methyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-methylsulfonyl-N-[(2-phenylmethoxypyridin-4-yl)methyl]-2,3-dihydroindole-5-carboxamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-1-methylsulfonyl-indoline-5-carboxamide CAS Name: 1-methylsulfonyl-N-[(2-phenylmethoxy-4-pyridinyl)methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-methylsulfonyl-N-[(2-phenylmethoxypyridin-4-yl)methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-1-mesyl-indoline-5-carboxamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC(=NC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC(=NC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4S/c1-31(28,29)26-12-10-19-14-20(7-8-21(19)26)23(27)25-15-18-9-11-24-22(13-18)30-16-17-5-3-2-4-6-17/h2-9,11,13-14H,10,12,15-16H2,1H3,(H,25,27)