3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)carbonyl-[(4-methoxyphenyl)methyl]amino]propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)carbonyl-[(4-methoxyphenyl)methyl]amino]propanoic acid Openeye Name: 3-(1H-indol-3-yl)-2-[(4-methoxybenzoyl)-[(4-methoxyphenyl)methyl]amino]propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)methyl-[(4-methoxyphenyl)-oxomethyl]amino]propanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-[(4-methoxybenzoyl)-[(4-methoxyphenyl)methyl]amino]propanoic acid Traditional Name: 3-(1H-indol-3-yl)-2-[p-anisoyl(p-anisyl)amino]propionic acid Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(CC2=CNC3=CC=CC=C32)C(=O)O)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(C(CC2=CNC3=CC=CC=C32)C(=O)O)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H26N2O5/c1-33-21-11-7-18(8-12-21)17-29(26(30)19-9-13-22(34-2)14-10-19)25(27(31)32)15-20-16-28-24-6-4-3-5-23(20)24/h3-14,16,25,28H,15,17H2,1-2H3,(H,31,32)