5-(4-chlorophenyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)thiophene-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)thiophene-2-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-5-(4-chlorophenyl)thiophene-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-(4-chlorophenyl)-2-thiophenecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-(4-chlorophenyl)thiophene-2-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-5-(4-chlorophenyl)thiophene-2-carboxamide Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(S3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(S3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2O2S/c1-13(25)24-11-10-15-12-17(6-7-18(15)24)23-21(26)20-9-8-19(27-20)14-2-4-16(22)5-3-14/h2-9,12H,10-11H2,1H3,(H,23,26)