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

Systemtic Name: 2-[4-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-[[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-oxomethyl]phenoxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)acetamide Formula: C26H24N4O5 MolecularWeight: 472.49256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H24N4O5/c1-34-21-6-4-5-19(14-21)28-25(32)16-35-20-11-9-17(10-12-20)26(33)30-29-24(31)13-18-15-27-23-8-3-2-7-22(18)23/h2-12,14-15,27H,13,16H2,1H3,(H,28,32)(H,29,31)(H,30,33)