3-methoxy-4-[[6-[(2-methoxy-2-phenyl-ethanoyl)amino]indol-1-yl]methyl]benzoic acid

Systemtic Name: 3-methoxy-4-[[6-[(2-methoxy-2-phenyl-ethanoyl)amino]indol-1-yl]methyl]benzoic acid Openeye Name: 3-methoxy-4-[[6-[(2-methoxy-2-phenyl-acetyl)amino]indol-1-yl]methyl]benzoic acid CAS Name: 3-methoxy-4-[[6-[(2-methoxy-1-oxo-2-phenylethyl)amino]-1-indolyl]methyl]benzoic acid IUPAC Name: 3-methoxy-4-[[6-[(2-methoxy-2-phenylacetyl)amino]indol-1-yl]methyl]benzoic acid Traditional Name: 3-methoxy-4-[[6-[(2-methoxy-2-phenyl-acetyl)amino]indol-1-yl]methyl]benzoic acid Formula: C26H24N2O5 MolecularWeight: 444.47916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)O)CN2C=CC3=C2C=C(C=C3)NC(=O)C(C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)O)CN2C=CC3=C2C=C(C=C3)NC(=O)C(C4=CC=CC=C4)OC

InChI

InChI=1S/C26H24N2O5/c1-32-23-14-19(26(30)31)8-9-20(23)16-28-13-12-17-10-11-21(15-22(17)28)27-25(29)24(33-2)18-6-4-3-5-7-18/h3-15,24H,16H2,1-2H3,(H,27,29)(H,30,31)