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

Systemtic Name: 2-[2-[bis(1H-indol-3-yl)methyl]phenoxy]ethanoate Openeye Name: 2-[2-[bis(1H-indol-3-yl)methyl]phenoxy]acetate CAS Name: 2-[2-[bis(1H-indol-3-yl)methyl]phenoxy]acetate IUPAC Name: 2-[2-[bis(1H-indol-3-yl)methyl]phenoxy]acetate Traditional Name: 2-[2-[bis(1H-indol-3-yl)methyl]phenoxy]acetate Formula: C25H19N2O3- MolecularWeight: 395.42996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C3=CC=CC=C3OCC(=O)[O-])C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(C3=CC=CC=C3OCC(=O)[O-])C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H20N2O3/c28-24(29)15-30-23-12-6-3-9-18(23)25(19-13-26-21-10-4-1-7-16(19)21)20-14-27-22-11-5-2-8-17(20)22/h1-14,25-27H,15H2,(H,28,29)/p-1