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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC(=O)NC

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC(=O)NC

InChI

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