N-(5-azanyl-3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)butanamide

Systemtic Name: N-(5-azanyl-3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)butanamide Openeye Name: N-(5-amino-3,3-dimethyl-2-oxo-indolin-6-yl)butanamide CAS Name: N-(5-amino-3,3-dimethyl-2-oxo-1H-indol-6-yl)butanamide IUPAC Name: N-(5-amino-3,3-dimethyl-2-oxo-1H-indol-6-yl)butanamide Traditional Name: N-(5-amino-2-keto-3,3-dimethyl-indolin-6-yl)butyramide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C=C2C(=C1)NC(=O)C2(C)C)N

Isomeric SMILES

CCCC(=O)NC1=C(C=C2C(=C1)NC(=O)C2(C)C)N

InChI

InChI=1S/C14H19N3O2/c1-4-5-12(18)16-11-7-10-8(6-9(11)15)14(2,3)13(19)17-10/h6-7H,4-5,15H2,1-3H3,(H,16,18)(H,17,19)