2-[1-[2-[bis(phenylmethyl)amino]ethyl]indol-4-yl]oxyethanoate

Systemtic Name: 2-[1-[2-[bis(phenylmethyl)amino]ethyl]indol-4-yl]oxyethanoate Openeye Name: 2-[1-[2-(dibenzylamino)ethyl]indol-4-yl]oxyacetate CAS Name: 2-[[1-[2-[bis(phenylmethyl)amino]ethyl]-4-indolyl]oxy]acetate IUPAC Name: 2-[1-[2-(dibenzylamino)ethyl]indol-4-yl]oxyacetate Traditional Name: 2-[1-[2-(dibenzylamino)ethyl]indol-4-yl]oxyacetate Formula: C26H25N2O3- MolecularWeight: 413.4883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCN2C=CC3=C2C=CC=C3OCC(=O)[O-])CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CCN2C=CC3=C2C=CC=C3OCC(=O)[O-])CC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c29-26(30)20-31-25-13-7-12-24-23(25)14-15-28(24)17-16-27(18-21-8-3-1-4-9-21)19-22-10-5-2-6-11-22/h1-15H,16-20H2,(H,29,30)/p-1