bis[(3-ethoxy-4-oxidanyl-phenyl)methyl]-[2-(6-methoxy-1H-indol-3-yl)ethyl]azanium

Systemtic Name: bis[(3-ethoxy-4-oxidanyl-phenyl)methyl]-[2-(6-methoxy-1H-indol-3-yl)ethyl]azanium Openeye Name: bis[(3-ethoxy-4-hydroxy-phenyl)methyl]-[2-(6-methoxy-1H-indol-3-yl)ethyl]ammonium CAS Name: bis[(3-ethoxy-4-hydroxyphenyl)methyl]-[2-(6-methoxy-1H-indol-3-yl)ethyl]ammonium IUPAC Name: bis[(3-ethoxy-4-hydroxyphenyl)methyl]-[2-(6-methoxy-1H-indol-3-yl)ethyl]azanium Traditional Name: bis(3-ethoxy-4-hydroxy-benzyl)-[2-(6-methoxy-1H-indol-3-yl)ethyl]ammonium Formula: C29H35N2O5+ MolecularWeight: 491.5986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH+](CCC2=CNC3=C2C=CC(=C3)OC)CC4=CC(=C(C=C4)O)OCC)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH+](CCC2=CNC3=C2C=CC(=C3)OC)CC4=CC(=C(C=C4)O)OCC)O

InChI

InChI=1S/C29H34N2O5/c1-4-35-28-14-20(6-10-26(28)32)18-31(19-21-7-11-27(33)29(15-21)36-5-2)13-12-22-17-30-25-16-23(34-3)8-9-24(22)25/h6-11,14-17,30,32-33H,4-5,12-13,18-19H2,1-3H3/p+1