N-[5-(2,3-dihydroindol-1-ylcarbonyl)thiophen-2-yl]ethanamide

Systemtic Name: N-[5-(2,3-dihydroindol-1-ylcarbonyl)thiophen-2-yl]ethanamide Openeye Name: N-[5-(indoline-1-carbonyl)-2-thienyl]acetamide CAS Name: N-[5-[2,3-dihydroindol-1-yl(oxo)methyl]-2-thiophenyl]acetamide IUPAC Name: N-[5-(2,3-dihydroindole-1-carbonyl)thiophen-2-yl]acetamide Traditional Name: N-[5-(indoline-1-carbonyl)-2-thienyl]acetamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(S1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H14N2O2S/c1-10(18)16-14-7-6-13(20-14)15(19)17-9-8-11-4-2-3-5-12(11)17/h2-7H,8-9H2,1H3,(H,16,18)