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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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