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

Systemtic Name: 2-[1-[2-[(diphenylmethyl)amino]ethyl]indol-4-yl]oxyethanoate Openeye Name: 2-[1-[2-(benzhydrylamino)ethyl]indol-4-yl]oxyacetate CAS Name: 2-[[1-[2-[(diphenylmethyl)amino]ethyl]-4-indolyl]oxy]acetate IUPAC Name: 2-[1-[2-(benzhydrylamino)ethyl]indol-4-yl]oxyacetate Traditional Name: 2-[1-[2-(benzhydrylamino)ethyl]indol-4-yl]oxyacetate Formula: C25H23N2O3- MolecularWeight: 399.46172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCCN3C=CC4=C3C=CC=C4OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCCN3C=CC4=C3C=CC=C4OCC(=O)[O-]

InChI

InChI=1S/C25H24N2O3/c28-24(29)18-30-23-13-7-12-22-21(23)14-16-27(22)17-15-26-25(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-14,16,25-26H,15,17-18H2,(H,28,29)/p-1