N-(1-butyl-4,7-dimethyl-2-oxidanylidene-3H-indol-3-yl)ethanamide

Systemtic Name: N-(1-butyl-4,7-dimethyl-2-oxidanylidene-3H-indol-3-yl)ethanamide Openeye Name: N-(1-butyl-4,7-dimethyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(1-butyl-4,7-dimethyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(1-butyl-4,7-dimethyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(1-butyl-2-keto-4,7-dimethyl-indolin-3-yl)acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(C2=C(C=CC(=C21)C)C)NC(=O)C

Isomeric SMILES

CCCCN1C(=O)C(C2=C(C=CC(=C21)C)C)NC(=O)C

InChI

InChI=1S/C16H22N2O2/c1-5-6-9-18-15-11(3)8-7-10(2)13(15)14(16(18)20)17-12(4)19/h7-8,14H,5-6,9H2,1-4H3,(H,17,19)