N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CSC4=C3CCCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CSC4=C3CCCC4

InChI

InChI=1S/C19H20N2O2S/c1-12(22)21-9-8-13-10-14(6-7-17(13)21)20-19(23)16-11-24-18-5-3-2-4-15(16)18/h6-7,10-11H,2-5,8-9H2,1H3,(H,20,23)