2-[4,5,7-tris(phenylmethoxy)-1H-indol-3-yl]ethylazanium

Systemtic Name: 2-[4,5,7-tris(phenylmethoxy)-1H-indol-3-yl]ethylazanium Openeye Name: 2-(4,5,7-tribenzyloxy-1H-indol-3-yl)ethylammonium CAS Name: 2-[4,5,7-tris(phenylmethoxy)-1H-indol-3-yl]ethylammonium IUPAC Name: 2-[4,5,7-tris(phenylmethoxy)-1H-indol-3-yl]ethylazanium Traditional Name: 2-(4,5,7-tribenzoxy-1H-indol-3-yl)ethylammonium Formula: C31H31N2O3+ MolecularWeight: 479.58944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C3=C2NC=C3CC[NH3+])OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C3=C2NC=C3CC[NH3+])OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C31H30N2O3/c32-17-16-26-19-33-30-27(34-20-23-10-4-1-5-11-23)18-28(35-21-24-12-6-2-7-13-24)31(29(26)30)36-22-25-14-8-3-9-15-25/h1-15,18-19,33H,16-17,20-22,32H2/p+1