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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2,5-dimethyl-thiophene-3-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-2,5-dimethyl-thiophene-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2,5-dimethyl-3-thiophenecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2,5-dimethylthiophene-3-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-2,5-dimethyl-thiophene-3-carboxamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C17H18N2O2S/c1-10-8-15(11(2)22-10)17(21)18-14-4-5-16-13(9-14)6-7-19(16)12(3)20/h4-5,8-9H,6-7H2,1-3H3,(H,18,21)