N-(1,3,3-trimethyl-2-methylidene-5-oxidanyl-indol-7-yl)ethanamide

Systemtic Name: N-(1,3,3-trimethyl-2-methylidene-5-oxidanyl-indol-7-yl)ethanamide Openeye Name: N-(5-hydroxy-1,3,3-trimethyl-2-methylene-indolin-7-yl)acetamide CAS Name: N-(5-hydroxy-1,3,3-trimethyl-2-methylene-7-indolyl)acetamide IUPAC Name: N-(5-hydroxy-1,3,3-trimethyl-2-methylideneindol-7-yl)acetamide Traditional Name: N-(5-hydroxy-1,3,3-trimethyl-2-methylene-indolin-7-yl)acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=CC(=C1)O)C(C(=C)N2C)(C)C

Isomeric SMILES

CC(=O)NC1=C2C(=CC(=C1)O)C(C(=C)N2C)(C)C

InChI

InChI=1S/C14H18N2O2/c1-8-14(3,4)11-6-10(18)7-12(15-9(2)17)13(11)16(8)5/h6-7,18H,1H2,2-5H3,(H,15,17)