N,N-dimethyl-2-(3-oxidanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-yl)ethanamide

Systemtic Name: N,N-dimethyl-2-(3-oxidanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-yl)ethanamide Openeye Name: 2-(1-allyl-3-hydroxy-2-oxo-indolin-3-yl)-N,N-dimethyl-acetamide CAS Name: 2-(3-hydroxy-2-oxo-1-prop-2-enyl-3-indolyl)-N,N-dimethylacetamide IUPAC Name: 2-(3-hydroxy-2-oxo-1-prop-2-enylindol-3-yl)-N,N-dimethylacetamide Traditional Name: 2-(1-allyl-3-hydroxy-2-keto-indolin-3-yl)-N,N-dimethyl-acetamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c1-4-9-17-12-8-6-5-7-11(12)15(20,14(17)19)10-13(18)16(2)3/h4-8,20H,1,9-10H2,2-3H3