N-[1-(1-chloroethyl)-3,3-dimethyl-2-methylidene-indol-5-yl]ethanamide

Systemtic Name: N-[1-(1-chloroethyl)-3,3-dimethyl-2-methylidene-indol-5-yl]ethanamide Openeye Name: N-[1-(1-chloroethyl)-3,3-dimethyl-2-methylene-indolin-5-yl]acetamide CAS Name: N-[1-(1-chloroethyl)-3,3-dimethyl-2-methylene-5-indolyl]acetamide IUPAC Name: N-[1-(1-chloroethyl)-3,3-dimethyl-2-methylideneindol-5-yl]acetamide Traditional Name: N-[1-(1-chloroethyl)-3,3-dimethyl-2-methylene-indolin-5-yl]acetamide Formula: C15H19ClN2O MolecularWeight: 278.77716

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C(=C)C(C2=C1C=CC(=C2)NC(=O)C)(C)C)Cl

Isomeric SMILES

CC(N1C(=C)C(C2=C1C=CC(=C2)NC(=O)C)(C)C)Cl

InChI

InChI=1S/C15H19ClN2O/c1-9-15(4,5)13-8-12(17-11(3)19)6-7-14(13)18(9)10(2)16/h6-8,10H,1H2,2-5H3,(H,17,19)