2-[4-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]-2,6-dimethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]-2,6-dimethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-2,6-dimethoxy-phenoxy]acetamide CAS Name: 2-[4-[[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-oxomethyl]-2,6-dimethoxyphenoxy]acetamide IUPAC Name: 2-[4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-2,6-dimethoxyphenoxy]acetamide Traditional Name: 2-[4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-2,6-dimethoxy-phenoxy]acetamide Formula: C21H22N4O6 MolecularWeight: 426.42258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H22N4O6/c1-29-16-7-12(8-17(30-2)20(16)31-11-18(22)26)21(28)25-24-19(27)9-13-10-23-15-6-4-3-5-14(13)15/h3-8,10,23H,9,11H2,1-2H3,(H2,22,26)(H,24,27)(H,25,28)