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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-indolin-1-yl-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-indolin-1-yl-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C17H19N3O2S/c21-16(12-20-10-8-13-4-1-2-6-15(13)20)19-17(22)18-9-7-14-5-3-11-23-14/h1-6,11H,7-10,12H2,(H2,18,19,21,22)