2-(2-ethoxycarbonyl-5-methoxy-3-phenyl-indol-1-yl)ethyl-bis(phenylmethyl)azanium

Systemtic Name: 2-(2-ethoxycarbonyl-5-methoxy-3-phenyl-indol-1-yl)ethyl-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[2-(2-ethoxycarbonyl-5-methoxy-3-phenyl-indol-1-yl)ethyl]ammonium CAS Name: 2-(2-ethoxycarbonyl-5-methoxy-3-phenyl-1-indolyl)ethyl-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[2-(2-ethoxycarbonyl-5-methoxy-3-phenylindol-1-yl)ethyl]azanium Traditional Name: dibenzyl-[2-(2-carbethoxy-5-methoxy-3-phenyl-indol-1-yl)ethyl]ammonium Formula: C34H35N2O3+ MolecularWeight: 519.6533

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1CC[NH+](CC3=CC=CC=C3)CC4=CC=CC=C4)C=CC(=C2)OC)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1CC[NH+](CC3=CC=CC=C3)CC4=CC=CC=C4)C=CC(=C2)OC)C5=CC=CC=C5

InChI

InChI=1S/C34H34N2O3/c1-3-39-34(37)33-32(28-17-11-6-12-18-28)30-23-29(38-2)19-20-31(30)36(33)22-21-35(24-26-13-7-4-8-14-26)25-27-15-9-5-10-16-27/h4-20,23H,3,21-22,24-25H2,1-2H3/p+1