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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=CC(=C(C=C3)OCC(=O)O)OC)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C3=CC(=C(C=C3)OCC(=O)O)OC)C4=CN(C5=CC=CC=C54)C

InChI

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