2-[3-(2-methylprop-2-enyl)-2-oxidanylidene-1H-indol-3-yl]ethanamide

Systemtic Name: 2-[3-(2-methylprop-2-enyl)-2-oxidanylidene-1H-indol-3-yl]ethanamide Openeye Name: 2-[3-(2-methylallyl)-2-oxo-indolin-3-yl]acetamide CAS Name: 2-[3-(2-methylprop-2-enyl)-2-oxo-1H-indol-3-yl]acetamide IUPAC Name: 2-[3-(2-methylprop-2-enyl)-2-oxo-1H-indol-3-yl]acetamide Traditional Name: 2-[2-keto-3-(2-methylallyl)indolin-3-yl]acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1(C2=CC=CC=C2NC1=O)CC(=O)N

Isomeric SMILES

CC(=C)CC1(C2=CC=CC=C2NC1=O)CC(=O)N

InChI

InChI=1S/C14H16N2O2/c1-9(2)7-14(8-12(15)17)10-5-3-4-6-11(10)16-13(14)18/h3-6H,1,7-8H2,2H3,(H2,15,17)(H,16,18)