N-(1,5-diethyl-2-oxidanylidene-3H-indol-3-yl)ethanamide

Systemtic Name: N-(1,5-diethyl-2-oxidanylidene-3H-indol-3-yl)ethanamide Openeye Name: N-(1,5-diethyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(1,5-diethyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(1,5-diethyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(1,5-diethyl-2-keto-indolin-3-yl)acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CC

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CC

InChI

InChI=1S/C14H18N2O2/c1-4-10-6-7-12-11(8-10)13(15-9(3)17)14(18)16(12)5-2/h6-8,13H,4-5H2,1-3H3,(H,15,17)