2-[2-[bis(2-methyl-1H-indol-3-yl)methyl]-6-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[2-[bis(2-methyl-1H-indol-3-yl)methyl]-6-methoxy-phenoxy]ethanoate Openeye Name: 2-[2-[bis(2-methyl-1H-indol-3-yl)methyl]-6-methoxy-phenoxy]acetate CAS Name: 2-[2-[bis(2-methyl-1H-indol-3-yl)methyl]-6-methoxyphenoxy]acetate IUPAC Name: 2-[2-[bis(2-methyl-1H-indol-3-yl)methyl]-6-methoxyphenoxy]acetate Traditional Name: 2-[2-[bis(2-methyl-1H-indol-3-yl)methyl]-6-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=C(C(=CC=C3)OC)OCC(=O)[O-])C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

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

InChI

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