N-(1-butyl-2-oxidanylidene-3H-indol-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(C1=O)NC(=O)C

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(C1=O)NC(=O)C

InChI

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