N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-(2-thienyl)acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-(2-thienyl)acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C18H18N2O2S/c21-17(11-15-2-1-9-23-15)19-14-6-5-12-7-8-20(16(12)10-14)18(22)13-3-4-13/h1-2,5-6,9-10,13H,3-4,7-8,11H2,(H,19,21)