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

Systemtic Name: N-(1,3,3,7-tetramethyl-2-methylidene-indol-5-yl)ethanamide Openeye Name: N-(1,3,3,7-tetramethyl-2-methylene-indolin-5-yl)acetamide CAS Name: N-(1,3,3,7-tetramethyl-2-methylene-5-indolyl)acetamide IUPAC Name: N-(1,3,3,7-tetramethyl-2-methylideneindol-5-yl)acetamide Traditional Name: N-(1,3,3,7-tetramethyl-2-methylene-indolin-5-yl)acetamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)NC(=O)C)C(C(=C)N2C)(C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)NC(=O)C)C(C(=C)N2C)(C)C

InChI

InChI=1S/C15H20N2O/c1-9-7-12(16-11(3)18)8-13-14(9)17(6)10(2)15(13,4)5/h7-8H,2H2,1,3-6H3,(H,16,18)