3-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-3-chloro-benzothiophene-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-3-chloro-benzothiophene-2-carboxamide Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C19H15ClN2O2S/c1-11(23)22-9-8-12-10-13(6-7-15(12)22)21-19(24)18-17(20)14-4-2-3-5-16(14)25-18/h2-7,10H,8-9H2,1H3,(H,21,24)