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

Systemtic Name: N-(7-chloranyl-1,3,3-trimethyl-2-methylidene-indol-5-yl)ethanamide Openeye Name: N-(7-chloro-1,3,3-trimethyl-2-methylene-indolin-5-yl)acetamide CAS Name: N-(7-chloro-1,3,3-trimethyl-2-methylene-5-indolyl)acetamide IUPAC Name: N-(7-chloro-1,3,3-trimethyl-2-methylideneindol-5-yl)acetamide Traditional Name: N-(7-chloro-1,3,3-trimethyl-2-methylene-indolin-5-yl)acetamide Formula: C14H17ClN2O MolecularWeight: 264.75058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O/c1-8-14(3,4)11-6-10(16-9(2)18)7-12(15)13(11)17(8)5/h6-7H,1H2,2-5H3,(H,16,18)