2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(1,2-dimethylindol-3-yl)-2-oxo-acetamide CAS Name: 2-(1,2-dimethyl-3-indolyl)-2-oxo-N-prop-2-enylacetamide IUPAC Name: 2-(1,2-dimethylindol-3-yl)-2-oxo-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(1,2-dimethylindol-3-yl)-2-keto-acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NCC=C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NCC=C

InChI

InChI=1S/C15H16N2O2/c1-4-9-16-15(19)14(18)13-10(2)17(3)12-8-6-5-7-11(12)13/h4-8H,1,9H2,2-3H3,(H,16,19)