1-(5-acetamido-3,3-dimethyl-2-methylidene-indol-1-yl)ethyl ethanoate

Systemtic Name: 1-(5-acetamido-3,3-dimethyl-2-methylidene-indol-1-yl)ethyl ethanoate Openeye Name: 1-(5-acetamido-3,3-dimethyl-2-methylene-indolin-1-yl)ethyl acetate CAS Name: acetic acid 1-(5-acetamido-3,3-dimethyl-2-methylene-1-indolyl)ethyl ester IUPAC Name: 1-(5-acetamido-3,3-dimethyl-2-methylideneindol-1-yl)ethyl acetate Traditional Name: acetic acid 1-(5-acetamido-3,3-dimethyl-2-methylene-indolin-1-yl)ethyl ester Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-10-17(5,6)15-9-14(18-11(2)20)7-8-16(15)19(10)12(3)22-13(4)21/h7-9,12H,1H2,2-6H3,(H,18,20)