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

Systemtic Name: 2-[4-[[(1-methylindol-3-yl)carbonylamino]carbamoyl]phenoxy]ethanamide Openeye Name: 2-[4-[[(1-methylindole-3-carbonyl)amino]carbamoyl]phenoxy]acetamide CAS Name: 2-[4-[[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[4-[[(1-methylindole-3-carbonyl)amino]carbamoyl]phenoxy]acetamide Traditional Name: 2-[4-[[(1-methylindole-3-carbonyl)amino]carbamoyl]phenoxy]acetamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4/c1-23-10-15(14-4-2-3-5-16(14)23)19(26)22-21-18(25)12-6-8-13(9-7-12)27-11-17(20)24/h2-10H,11H2,1H3,(H2,20,24)(H,21,25)(H,22,26)