2-[2-methoxy-4-[[(1-methylindol-3-yl)carbonylamino]carbamoyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[[(1-methylindol-3-yl)carbonylamino]carbamoyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[[(1-methylindole-3-carbonyl)amino]carbamoyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[[(1-methylindole-3-carbonyl)amino]carbamoyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[[(1-methylindole-3-carbonyl)amino]carbamoyl]phenoxy]acetamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C3=CC(=C(C=C3)OCC(=O)N)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C3=CC(=C(C=C3)OCC(=O)N)OC

InChI

InChI=1S/C20H20N4O5/c1-24-10-14(13-5-3-4-6-15(13)24)20(27)23-22-19(26)12-7-8-16(17(9-12)28-2)29-11-18(21)25/h3-10H,11H2,1-2H3,(H2,21,25)(H,22,26)(H,23,27)