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

Systemtic Name: 2-[4-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]phenoxy]ethanamide Openeye Name: 2-[4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]phenoxy]acetamide CAS Name: 2-[4-[[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]phenoxy]acetamide Traditional Name: 2-[4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]phenoxy]acetamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4/c20-17(24)11-27-14-7-5-12(6-8-14)19(26)23-22-18(25)9-13-10-21-16-4-2-1-3-15(13)16/h1-8,10,21H,9,11H2,(H2,20,24)(H,22,25)(H,23,26)