2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN3CCC4=C(C3)C=CS4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN3CCC4=C(C3)C=CS4

InChI

InChI=1S/C19H21N3O2S/c1-13(23)22-8-4-14-10-16(2-3-17(14)22)20-19(24)12-21-7-5-18-15(11-21)6-9-25-18/h2-3,6,9-10H,4-5,7-8,11-12H2,1H3,(H,20,24)