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

Systemtic Name: N-[4,7-dimethyl-1-(3-methylbutyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-(1-isopentyl-4,7-dimethyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-[4,7-dimethyl-1-(3-methylbutyl)-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[4,7-dimethyl-1-(3-methylbutyl)-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-(1-isoamyl-2-keto-4,7-dimethyl-indolin-3-yl)acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=O)N(C2=C(C=C1)C)CCC(C)C)NC(=O)C

Isomeric SMILES

CC1=C2C(C(=O)N(C2=C(C=C1)C)CCC(C)C)NC(=O)C

InChI

InChI=1S/C17H24N2O2/c1-10(2)8-9-19-16-12(4)7-6-11(3)14(16)15(17(19)21)18-13(5)20/h6-7,10,15H,8-9H2,1-5H3,(H,18,20)