(3-ethoxy-2-oxidanyl-phenyl)methyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]azanium

Systemtic Name: (3-ethoxy-2-oxidanyl-phenyl)methyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]azanium Openeye Name: (3-ethoxy-2-hydroxy-phenyl)methyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]ammonium CAS Name: (3-ethoxy-2-hydroxyphenyl)methyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]ammonium IUPAC Name: (3-ethoxy-2-hydroxyphenyl)methyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]azanium Traditional Name: (3-ethoxy-2-hydroxy-benzyl)-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]ammonium Formula: C21H27N2O3+ MolecularWeight: 355.45068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C[NH2+]CCC2=C(NC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CCOC1=CC=CC(=C1O)C[NH2+]CCC2=C(NC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C21H26N2O3/c1-4-26-20-7-5-6-15(21(20)24)13-22-11-10-17-14(2)23-19-9-8-16(25-3)12-18(17)19/h5-9,12,22-24H,4,10-11,13H2,1-3H3/p+1