trimethyl-[[4,5,7-tris(phenylmethoxy)-1H-indol-3-yl]methyl]azanium

Systemtic Name: trimethyl-[[4,5,7-tris(phenylmethoxy)-1H-indol-3-yl]methyl]azanium Openeye Name: trimethyl-[(4,5,7-tribenzyloxy-1H-indol-3-yl)methyl]ammonium CAS Name: trimethyl-[[4,5,7-tris(phenylmethoxy)-1H-indol-3-yl]methyl]ammonium IUPAC Name: trimethyl-[[4,5,7-tris(phenylmethoxy)-1H-indol-3-yl]methyl]azanium Traditional Name: trimethyl-[(4,5,7-tribenzoxy-1H-indol-3-yl)methyl]ammonium Formula: C33H35N2O3+ MolecularWeight: 507.6426

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=CNC2=C1C(=C(C=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C[N+](C)(C)CC1=CNC2=C1C(=C(C=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H35N2O3/c1-35(2,3)21-28-20-34-32-29(36-22-25-13-7-4-8-14-25)19-30(37-23-26-15-9-5-10-16-26)33(31(28)32)38-24-27-17-11-6-12-18-27/h4-20,34H,21-24H2,1-3H3/q+1