2-[3-(2-methylbut-3-en-2-yl)-2-oxidanylidene-1H-indol-3-yl]ethanamide

Systemtic Name: 2-[3-(2-methylbut-3-en-2-yl)-2-oxidanylidene-1H-indol-3-yl]ethanamide Openeye Name: 2-[3-(1,1-dimethylallyl)-2-oxo-indolin-3-yl]acetamide CAS Name: 2-[3-(2-methylbut-3-en-2-yl)-2-oxo-1H-indol-3-yl]acetamide IUPAC Name: 2-[3-(2-methylbut-3-en-2-yl)-2-oxo-1H-indol-3-yl]acetamide Traditional Name: 2-[3-(1,1-dimethylallyl)-2-keto-indolin-3-yl]acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1(C2=CC=CC=C2NC1=O)CC(=O)N

Isomeric SMILES

CC(C)(C=C)C1(C2=CC=CC=C2NC1=O)CC(=O)N

InChI

InChI=1S/C15H18N2O2/c1-4-14(2,3)15(9-12(16)18)10-7-5-6-8-11(10)17-13(15)19/h4-8H,1,9H2,2-3H3,(H2,16,18)(H,17,19)