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

Systemtic Name: N-(7-methoxy-1,3,3-trimethyl-2-methylidene-indol-5-yl)ethanamide Openeye Name: N-(7-methoxy-1,3,3-trimethyl-2-methylene-indolin-5-yl)acetamide CAS Name: N-(7-methoxy-1,3,3-trimethyl-2-methylene-5-indolyl)acetamide IUPAC Name: N-(7-methoxy-1,3,3-trimethyl-2-methylideneindol-5-yl)acetamide Traditional Name: N-(7-methoxy-1,3,3-trimethyl-2-methylene-indolin-5-yl)acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-9-15(3,4)12-7-11(16-10(2)18)8-13(19-6)14(12)17(9)5/h7-8H,1H2,2-6H3,(H,16,18)