5-ethanoyl-2-oxidanylidene-N-propanoyl-3H-indole-1-carboxamide

Systemtic Name: 5-ethanoyl-2-oxidanylidene-N-propanoyl-3H-indole-1-carboxamide Openeye Name: 5-acetyl-2-oxo-N-propanoyl-indoline-1-carboxamide CAS Name: 5-acetyl-2-oxo-N-(1-oxopropyl)-3H-indole-1-carboxamide IUPAC Name: 5-acetyl-2-oxo-N-propanoyl-3H-indole-1-carboxamide Traditional Name: 5-acetyl-2-keto-N-propionyl-indoline-1-carboxamide Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=O)N1C(=O)CC2=C1C=CC(=C2)C(=O)C

Isomeric SMILES

CCC(=O)NC(=O)N1C(=O)CC2=C1C=CC(=C2)C(=O)C

InChI

InChI=1S/C14H14N2O4/c1-3-12(18)15-14(20)16-11-5-4-9(8(2)17)6-10(11)7-13(16)19/h4-6H,3,7H2,1-2H3,(H,15,18,20)