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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(methylcarbamoyl)ethanamide Openeye Name: 2-indolin-1-yl-N-(methylcarbamoyl)acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(methylcarbamoyl)acetamide Traditional Name: 2-indolin-1-yl-N-(methylcarbamoyl)acetamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2/c1-13-12(17)14-11(16)8-15-7-6-9-4-2-3-5-10(9)15/h2-5H,6-8H2,1H3,(H2,13,14,16,17)