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

Systemtic Name: 2-[2-chloranyl-4-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-chloro-4-[[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-oxomethyl]-6-methoxyphenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-6-methoxyphenoxy]acetamide Traditional Name: 2-[2-chloro-4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-6-methoxy-phenoxy]acetamide Formula: C20H19ClN4O5 MolecularWeight: 430.84166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32)Cl)OCC(=O)N

InChI

InChI=1S/C20H19ClN4O5/c1-29-16-7-11(6-14(21)19(16)30-10-17(22)26)20(28)25-24-18(27)8-12-9-23-15-5-3-2-4-13(12)15/h2-7,9,23H,8,10H2,1H3,(H2,22,26)(H,24,27)(H,25,28)