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

Systemtic Name: N-methyl-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)-N-methyl-acetamide CAS Name: N-methyl-2-(1-methyl-2-oxo-3-prop-2-enyl-3-indolyl)acetamide IUPAC Name: N-methyl-2-(1-methyl-2-oxo-3-prop-2-enylindol-3-yl)acetamide Traditional Name: 2-(3-allyl-2-keto-1-methyl-indolin-3-yl)-N-methyl-acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1(C2=CC=CC=C2N(C1=O)C)CC=C

Isomeric SMILES

CNC(=O)CC1(C2=CC=CC=C2N(C1=O)C)CC=C

InChI

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