2-(1-methyl-2-oxidanylidene-3-prop-2-enyl-indol-3-yl)ethanamide

Systemtic Name: 2-(1-methyl-2-oxidanylidene-3-prop-2-enyl-indol-3-yl)ethanamide Openeye Name: 2-(3-allyl-1-methyl-2-oxo-indolin-3-yl)acetamide CAS Name: 2-(1-methyl-2-oxo-3-prop-2-enyl-3-indolyl)acetamide IUPAC Name: 2-(1-methyl-2-oxo-3-prop-2-enylindol-3-yl)acetamide Traditional Name: 2-(3-allyl-2-keto-1-methyl-indolin-3-yl)acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(CC=C)CC(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(CC=C)CC(=O)N

InChI

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