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

Systemtic Name: N-(3,3-diethyl-1-methyl-2-oxidanylidene-indol-5-yl)ethanamide Openeye Name: N-(3,3-diethyl-1-methyl-2-oxo-indolin-5-yl)acetamide CAS Name: N-(3,3-diethyl-1-methyl-2-oxo-5-indolyl)acetamide IUPAC Name: N-(3,3-diethyl-1-methyl-2-oxoindol-5-yl)acetamide Traditional Name: N-(3,3-diethyl-2-keto-1-methyl-indolin-5-yl)acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(C=CC(=C2)NC(=O)C)N(C1=O)C)CC

Isomeric SMILES

CCC1(C2=C(C=CC(=C2)NC(=O)C)N(C1=O)C)CC

InChI

InChI=1S/C15H20N2O2/c1-5-15(6-2)12-9-11(16-10(3)18)7-8-13(12)17(4)14(15)19/h7-9H,5-6H2,1-4H3,(H,16,18)