2-[2-[bis(7-butyl-1H-indol-3-yl)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[bis(7-butyl-1H-indol-3-yl)methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[bis(7-butyl-1H-indol-3-yl)methyl]phenoxy]acetic acid CAS Name: 2-[2-[bis(7-butyl-1H-indol-3-yl)methyl]phenoxy]acetic acid IUPAC Name: 2-[2-[bis(7-butyl-1H-indol-3-yl)methyl]phenoxy]acetic acid Traditional Name: 2-[2-[bis(7-butyl-1H-indol-3-yl)methyl]phenoxy]acetic acid Formula: C33H36N2O3 MolecularWeight: 508.65054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=CC2=C1NC=C2C(C3=CC=CC=C3OCC(=O)O)C4=CNC5=C4C=CC=C5CCCC

Isomeric SMILES

CCCCC1=CC=CC2=C1NC=C2C(C3=CC=CC=C3OCC(=O)O)C4=CNC5=C4C=CC=C5CCCC

InChI

InChI=1S/C33H36N2O3/c1-3-5-11-22-13-9-16-24-27(19-34-32(22)24)31(26-15-7-8-18-29(26)38-21-30(36)37)28-20-35-33-23(12-6-4-2)14-10-17-25(28)33/h7-10,13-20,31,34-35H,3-6,11-12,21H2,1-2H3,(H,36,37)