2-[1-(4,4-diphenylbutyl)indol-4-yl]oxyethanoate

Systemtic Name: 2-[1-(4,4-diphenylbutyl)indol-4-yl]oxyethanoate Openeye Name: 2-[1-(4,4-diphenylbutyl)indol-4-yl]oxyacetate CAS Name: 2-[[1-(4,4-diphenylbutyl)-4-indolyl]oxy]acetate IUPAC Name: 2-[1-(4,4-diphenylbutyl)indol-4-yl]oxyacetate Traditional Name: 2-[1-(4,4-diphenylbutyl)indol-4-yl]oxyacetate Formula: C26H24NO3- MolecularWeight: 398.47366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCN2C=CC3=C2C=CC=C3OCC(=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CCCN2C=CC3=C2C=CC=C3OCC(=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C26H25NO3/c28-26(29)19-30-25-15-7-14-24-23(25)16-18-27(24)17-8-13-22(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-7,9-12,14-16,18,22H,8,13,17,19H2,(H,28,29)/p-1