N-(6-acetamido-1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: N-(6-acetamido-1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(6-acetamido-1-acetyl-indolin-5-yl)acetamide CAS Name: N-(6-acetamido-1-acetyl-2,3-dihydroindol-5-yl)acetamide IUPAC Name: N-(6-acetamido-1-acetyl-2,3-dihydroindol-5-yl)acetamide Traditional Name: N-(6-acetamido-1-acetyl-indolin-5-yl)acetamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=C1)CCN2C(=O)C)NC(=O)C

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=C1)CCN2C(=O)C)NC(=O)C

InChI

InChI=1S/C14H17N3O3/c1-8(18)15-12-6-11-4-5-17(10(3)20)14(11)7-13(12)16-9(2)19/h6-7H,4-5H2,1-3H3,(H,15,18)(H,16,19)