methyl 2-[[2-[2-(1H-indol-3-yl)ethanoylamino]phenyl]carbonylamino]benzoate

Systemtic Name: methyl 2-[[2-[2-(1H-indol-3-yl)ethanoylamino]phenyl]carbonylamino]benzoate Openeye Name: methyl 2-[[2-[[2-(1H-indol-3-yl)acetyl]amino]benzoyl]amino]benzoate CAS Name: 2-[[[2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[[2-(1H-indol-3-yl)acetyl]amino]benzoyl]amino]benzoate Traditional Name: 2-[[2-[[2-(1H-indol-3-yl)acetyl]amino]benzoyl]amino]benzoic acid methyl ester Formula: C25H21N3O4 MolecularWeight: 427.45194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H21N3O4/c1-32-25(31)19-10-4-7-13-22(19)28-24(30)18-9-3-6-12-21(18)27-23(29)14-16-15-26-20-11-5-2-8-17(16)20/h2-13,15,26H,14H2,1H3,(H,27,29)(H,28,30)