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

Systemtic Name: 2-[4-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]-2-methoxy-phenoxy]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-2-methoxy-phenoxy]-N-isopropyl-acetamide CAS Name: 2-[4-[[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-oxomethyl]-2-methoxyphenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-2-methoxyphenoxy]-N-propan-2-ylacetamide Traditional Name: 2-[4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-2-methoxy-phenoxy]-N-isopropyl-acetamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C23H26N4O5/c1-14(2)25-22(29)13-32-19-9-8-15(10-20(19)31-3)23(30)27-26-21(28)11-16-12-24-18-7-5-4-6-17(16)18/h4-10,12,14,24H,11,13H2,1-3H3,(H,25,29)(H,26,28)(H,27,30)