1-propanoyl-N-(2-thiophen-2-ylethyl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-propanoyl-N-(2-thiophen-2-ylethyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-propanoyl-N-[2-(2-thienyl)ethyl]indoline-2-carboxamide CAS Name: 1-(1-oxopropyl)-N-(2-thiophen-2-ylethyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-propanoyl-N-(2-thiophen-2-ylethyl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-propionyl-N-[2-(2-thienyl)ethyl]indoline-2-carboxamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCC3=CC=CS3

Isomeric SMILES

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C18H20N2O2S/c1-2-17(21)20-15-8-4-3-6-13(15)12-16(20)18(22)19-10-9-14-7-5-11-23-14/h3-8,11,16H,2,9-10,12H2,1H3,(H,19,22)