2-[5-(hydroxymethyl)-3-oxidanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[5-(hydroxymethyl)-3-oxidanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[1-allyl-3-hydroxy-5-(hydroxymethyl)-2-oxo-indolin-3-yl]-N,N-dimethyl-acetamide CAS Name: 2-[3-hydroxy-5-(hydroxymethyl)-2-oxo-1-prop-2-enyl-3-indolyl]-N,N-dimethylacetamide IUPAC Name: 2-[3-hydroxy-5-(hydroxymethyl)-2-oxo-1-prop-2-enylindol-3-yl]-N,N-dimethylacetamide Traditional Name: 2-(1-allyl-3-hydroxy-2-keto-5-methylol-indolin-3-yl)-N,N-dimethyl-acetamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1(C2=C(C=CC(=C2)CO)N(C1=O)CC=C)O

Isomeric SMILES

CN(C)C(=O)CC1(C2=C(C=CC(=C2)CO)N(C1=O)CC=C)O

InChI

InChI=1S/C16H20N2O4/c1-4-7-18-13-6-5-11(10-19)8-12(13)16(22,15(18)21)9-14(20)17(2)3/h4-6,8,19,22H,1,7,9-10H2,2-3H3