1-ethanoyl-N-[(5-methylthiophen-2-yl)methyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[(5-methylthiophen-2-yl)methyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[(5-methyl-2-thienyl)methyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[(5-methyl-2-thiophenyl)methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[(5-methylthiophen-2-yl)methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[(5-methyl-2-thienyl)methyl]indoline-5-carboxamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c1-11-3-5-15(22-11)10-18-17(21)14-4-6-16-13(9-14)7-8-19(16)12(2)20/h3-6,9H,7-8,10H2,1-2H3,(H,18,21)