N-(7-methyl-2-oxidanylidene-1-prop-2-enyl-3H-indol-3-yl)ethanamide

Systemtic Name: N-(7-methyl-2-oxidanylidene-1-prop-2-enyl-3H-indol-3-yl)ethanamide Openeye Name: N-(1-allyl-7-methyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(7-methyl-2-oxo-1-prop-2-enyl-3H-indol-3-yl)acetamide IUPAC Name: N-(7-methyl-2-oxo-1-prop-2-enyl-3H-indol-3-yl)acetamide Traditional Name: N-(1-allyl-2-keto-7-methyl-indolin-3-yl)acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2NC(=O)C)CC=C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C2NC(=O)C)CC=C

InChI

InChI=1S/C14H16N2O2/c1-4-8-16-13-9(2)6-5-7-11(13)12(14(16)18)15-10(3)17/h4-7,12H,1,8H2,2-3H3,(H,15,17)