N-[5,7-dimethyl-1-(2-methylpropyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[5,7-dimethyl-1-(2-methylpropyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-(1-isobutyl-5,7-dimethyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-[5,7-dimethyl-1-(2-methylpropyl)-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[5,7-dimethyl-1-(2-methylpropyl)-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-(1-isobutyl-2-keto-5,7-dimethyl-indolin-3-yl)acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2CC(C)C)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(C(=O)N2CC(C)C)NC(=O)C)C

InChI

InChI=1S/C16H22N2O2/c1-9(2)8-18-15-11(4)6-10(3)7-13(15)14(16(18)20)17-12(5)19/h6-7,9,14H,8H2,1-5H3,(H,17,19)