N-(5-methyl-2-oxidanylidene-1-propyl-3H-indol-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C)C(C1=O)NC(=O)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C)C(C1=O)NC(=O)C

InChI

InChI=1S/C14H18N2O2/c1-4-7-16-12-6-5-9(2)8-11(12)13(14(16)18)15-10(3)17/h5-6,8,13H,4,7H2,1-3H3,(H,15,17)