(3-ethoxy-4-phenylmethoxy-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: (3-ethoxy-4-phenylmethoxy-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: (4-benzyloxy-3-ethoxy-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: (3-ethoxy-4-phenylmethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: (3-ethoxy-4-phenylmethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: (4-benzoxy-3-ethoxy-benzyl)-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C26H29N2O2+ MolecularWeight: 401.52066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CCC2=CNC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CCC2=CNC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c1-2-29-26-16-21(12-13-25(26)30-19-20-8-4-3-5-9-20)17-27-15-14-22-18-28-24-11-7-6-10-23(22)24/h3-13,16,18,27-28H,2,14-15,17,19H2,1H3/p+1