2-[4-[(1H-indol-3-ylcarbonylamino)carbamoyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(1H-indol-3-ylcarbonylamino)carbamoyl]phenoxy]ethanamide Openeye Name: 2-[4-[(1H-indole-3-carbonylamino)carbamoyl]phenoxy]acetamide CAS Name: 2-[4-[[[1H-indol-3-yl(oxo)methyl]hydrazo]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[4-[(1H-indole-3-carbonylamino)carbamoyl]phenoxy]acetamide Traditional Name: 2-[4-[(1H-indole-3-carbonylamino)carbamoyl]phenoxy]acetamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NNC(=O)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NNC(=O)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C18H16N4O4/c19-16(23)10-26-12-7-5-11(6-8-12)17(24)21-22-18(25)14-9-20-15-4-2-1-3-13(14)15/h1-9,20H,10H2,(H2,19,23)(H,21,24)(H,22,25)