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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(thiophen-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-indolin-1-yl-N-(2-thienylmethylcarbamoyl)acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[oxo-(thiophen-2-ylmethylamino)methyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(thiophen-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-indolin-1-yl-N-(2-thenylcarbamoyl)acetamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC(=O)NCC3=CC=CS3

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC(=O)NCC3=CC=CS3

InChI

InChI=1S/C16H17N3O2S/c20-15(18-16(21)17-10-13-5-3-9-22-13)11-19-8-7-12-4-1-2-6-14(12)19/h1-6,9H,7-8,10-11H2,(H2,17,18,20,21)