N-isoquinolin-5-yl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-isoquinolin-5-yl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(5-isoquinolyl)-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-(5-isoquinolinyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-isoquinolin-5-yl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-(5-isoquinolyl)-1-mesyl-indoline-5-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C19H17N3O3S/c1-26(24,25)22-10-8-13-11-14(5-6-18(13)22)19(23)21-17-4-2-3-15-12-20-9-7-16(15)17/h2-7,9,11-12H,8,10H2,1H3,(H,21,23)