2-(2-hydroxyethyl)-N-isoquinolin-5-yl-2,3-dihydroindole-1-carbothioamide

Systemtic Name: 2-(2-hydroxyethyl)-N-isoquinolin-5-yl-2,3-dihydroindole-1-carbothioamide Openeye Name: 2-(2-hydroxyethyl)-N-(5-isoquinolyl)indoline-1-carbothioamide CAS Name: 2-(2-hydroxyethyl)-N-(5-isoquinolinyl)-2,3-dihydroindole-1-carbothioamide IUPAC Name: 2-(2-hydroxyethyl)-N-isoquinolin-5-yl-2,3-dihydroindole-1-carbothioamide Traditional Name: 2-(2-hydroxyethyl)-N-(5-isoquinolyl)indoline-1-carbothioamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)C(=S)NC3=CC=CC4=C3C=CN=C4)CCO

Isomeric SMILES

C1C(N(C2=CC=CC=C21)C(=S)NC3=CC=CC4=C3C=CN=C4)CCO

InChI

InChI=1S/C20H19N3OS/c24-11-9-16-12-14-4-1-2-7-19(14)23(16)20(25)22-18-6-3-5-15-13-21-10-8-17(15)18/h1-8,10,13,16,24H,9,11-12H2,(H,22,25)