2-[[2-(2,2,2-trimethoxyethanoyl)phenyl]amino]indol-3-one

Systemtic Name: 2-[[2-(2,2,2-trimethoxyethanoyl)phenyl]amino]indol-3-one Openeye Name: 2-[2-(2,2,2-trimethoxyacetyl)anilino]indol-3-one CAS Name: 2-[2-(2,2,2-trimethoxy-1-oxoethyl)anilino]-3-indolone IUPAC Name: 2-[2-(2,2,2-trimethoxyacetyl)anilino]indol-3-one Traditional Name: 2-[2-(2,2,2-trimethoxyacetyl)anilino]indol-3-one Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(=O)C1=CC=CC=C1NC2=NC3=CC=CC=C3C2=O)(OC)OC

Isomeric SMILES

COC(C(=O)C1=CC=CC=C1NC2=NC3=CC=CC=C3C2=O)(OC)OC

InChI

InChI=1S/C19H18N2O5/c1-24-19(25-2,26-3)17(23)13-9-5-7-11-15(13)21-18-16(22)12-8-4-6-10-14(12)20-18/h4-11H,1-3H3,(H,20,21,22)