3-[2-[(triphenylmethyl)azaniumyl]ethyl]-1H-indol-5-olate

Systemtic Name: 3-[2-[(triphenylmethyl)azaniumyl]ethyl]-1H-indol-5-olate Openeye Name: 3-[2-(tritylammonio)ethyl]-1H-indol-5-olate CAS Name: 3-[2-[(triphenylmethyl)ammonio]ethyl]-1H-indol-5-olate IUPAC Name: 3-[2-(tritylazaniumyl)ethyl]-1H-indol-5-olate Traditional Name: 3-[2-(tritylammonio)ethyl]-1H-indol-5-olate Formula: C29H26N2O MolecularWeight: 418.52954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)[NH2+]CCC4=CNC5=C4C=C(C=C5)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)[NH2+]CCC4=CNC5=C4C=C(C=C5)[O-]

InChI

InChI=1S/C29H26N2O/c32-26-16-17-28-27(20-26)22(21-30-28)18-19-31-29(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-17,20-21,30-32H,18-19H2