N-(3,3-dimethyl-2-oxidanylidene-1-propan-2-yl-indol-5-yl)ethanamide

Systemtic Name: N-(3,3-dimethyl-2-oxidanylidene-1-propan-2-yl-indol-5-yl)ethanamide Openeye Name: N-(1-isopropyl-3,3-dimethyl-2-oxo-indolin-5-yl)acetamide CAS Name: N-(3,3-dimethyl-2-oxo-1-propan-2-yl-5-indolyl)acetamide IUPAC Name: N-(3,3-dimethyl-2-oxo-1-propan-2-ylindol-5-yl)acetamide Traditional Name: N-(1-isopropyl-2-keto-3,3-dimethyl-indolin-5-yl)acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)NC(=O)C)C(C1=O)(C)C

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)NC(=O)C)C(C1=O)(C)C

InChI

InChI=1S/C15H20N2O2/c1-9(2)17-13-7-6-11(16-10(3)18)8-12(13)15(4,5)14(17)19/h6-9H,1-5H3,(H,16,18)