2-(2,3-dihydroindol-1-yl)-N-(ethylcarbamoyl)ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(ethylcarbamoyl)ethanamide Openeye Name: N-(ethylcarbamoyl)-2-indolin-1-yl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(ethylcarbamoyl)acetamide Traditional Name: N-(ethylcarbamoyl)-2-indolin-1-yl-acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CN1CCC2=CC=CC=C21

Isomeric SMILES

CCNC(=O)NC(=O)CN1CCC2=CC=CC=C21

InChI

InChI=1S/C13H17N3O2/c1-2-14-13(18)15-12(17)9-16-8-7-10-5-3-4-6-11(10)16/h3-6H,2,7-9H2,1H3,(H2,14,15,17,18)