2-[4-[bis(2-methyl-1H-indol-3-yl)methyl]-2-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[bis(2-methyl-1H-indol-3-yl)methyl]-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[bis(2-methyl-1H-indol-3-yl)methyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[4-[bis(2-methyl-1H-indol-3-yl)methyl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-[bis(2-methyl-1H-indol-3-yl)methyl]-2-methoxyphenoxy]acetic acid Traditional Name: 2-[4-[bis(2-methyl-1H-indol-3-yl)methyl]-2-methoxy-phenoxy]acetic acid Formula: C28H26N2O4 MolecularWeight: 454.51704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=C(C=C3)OCC(=O)O)OC)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=C(C=C3)OCC(=O)O)OC)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C28H26N2O4/c1-16-26(19-8-4-6-10-21(19)29-16)28(27-17(2)30-22-11-7-5-9-20(22)27)18-12-13-23(24(14-18)33-3)34-15-25(31)32/h4-14,28-30H,15H2,1-3H3,(H,31,32)