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

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(2-methoxyethylcarbamoyl)-2-(2-methylindolin-1-yl)acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(2-methoxyethylcarbamoyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(2-methoxyethylcarbamoyl)-2-(2-methylindolin-1-yl)acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-11-9-12-5-3-4-6-13(12)18(11)10-14(19)17-15(20)16-7-8-21-2/h3-6,11H,7-10H2,1-2H3,(H2,16,17,19,20)