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

Systemtic Name: 2-[4-[bis(2-methyl-1H-indol-3-yl)methyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[bis(2-methyl-1H-indol-3-yl)methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[bis(2-methyl-1H-indol-3-yl)methyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[bis(2-methyl-1H-indol-3-yl)methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[bis(2-methyl-1H-indol-3-yl)methyl]-2-methoxy-phenoxy]acetate Formula: C28H25N2O4- MolecularWeight: 453.5091

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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)/p-1