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

Systemtic Name: 5-(2,3-dihydroindol-1-yl)-N-(3-ethoxypropyl)thiophene-2-carboxamide Openeye Name: N-(3-ethoxypropyl)-5-indolin-1-yl-thiophene-2-carboxamide CAS Name: 5-(2,3-dihydroindol-1-yl)-N-(3-ethoxypropyl)-2-thiophenecarboxamide IUPAC Name: 5-(2,3-dihydroindol-1-yl)-N-(3-ethoxypropyl)thiophene-2-carboxamide Traditional Name: N-(3-ethoxypropyl)-5-indolin-1-yl-thiophene-2-carboxamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC=C(S1)N2CCC3=CC=CC=C32

Isomeric SMILES

CCOCCCNC(=O)C1=CC=C(S1)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H22N2O2S/c1-2-22-13-5-11-19-18(21)16-8-9-17(23-16)20-12-10-14-6-3-4-7-15(14)20/h3-4,6-9H,2,5,10-13H2,1H3,(H,19,21)