methyl 3-[[2-(1H-indol-3-yl)ethanoylamino]methyl]-5-[(2-methoxyphenyl)carbonylamino]benzoate

Systemtic Name: methyl 3-[[2-(1H-indol-3-yl)ethanoylamino]methyl]-5-[(2-methoxyphenyl)carbonylamino]benzoate Openeye Name: methyl 3-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]-5-[(2-methoxybenzoyl)amino]benzoate CAS Name: 3-[[[2-(1H-indol-3-yl)-1-oxoethyl]amino]methyl]-5-[[(2-methoxyphenyl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]-5-[(2-methoxybenzoyl)amino]benzoate Traditional Name: 3-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]-5-(o-anisoylamino)benzoic acid methyl ester Formula: C27H25N3O5 MolecularWeight: 471.5045

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=CC(=C2)CNC(=O)CC3=CNC4=CC=CC=C43)C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=CC(=C2)CNC(=O)CC3=CNC4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C27H25N3O5/c1-34-24-10-6-4-8-22(24)26(32)30-20-12-17(11-18(13-20)27(33)35-2)15-29-25(31)14-19-16-28-23-9-5-3-7-21(19)23/h3-13,16,28H,14-15H2,1-2H3,(H,29,31)(H,30,32)