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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)C

InChI

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