N-(1-butyl-7-methyl-2-oxidanylidene-3H-indol-3-yl)ethanamide

Systemtic Name: N-(1-butyl-7-methyl-2-oxidanylidene-3H-indol-3-yl)ethanamide Openeye Name: N-(1-butyl-7-methyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(1-butyl-7-methyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(1-butyl-7-methyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(1-butyl-2-keto-7-methyl-indolin-3-yl)acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(C2=C1C(=CC=C2)C)NC(=O)C

Isomeric SMILES

CCCCN1C(=O)C(C2=C1C(=CC=C2)C)NC(=O)C

InChI

InChI=1S/C15H20N2O2/c1-4-5-9-17-14-10(2)7-6-8-12(14)13(15(17)19)16-11(3)18/h6-8,13H,4-5,9H2,1-3H3,(H,16,18)