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

Systemtic Name: [4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: [4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: [4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: [4-(2-amino-2-keto-ethoxy)-3-methoxy-benzyl]-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C20H24N3O3+ MolecularWeight: 354.42286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CCC2=CNC3=CC=CC=C32)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CCC2=CNC3=CC=CC=C32)OCC(=O)N

InChI

InChI=1S/C20H23N3O3/c1-25-19-10-14(6-7-18(19)26-13-20(21)24)11-22-9-8-15-12-23-17-5-3-2-4-16(15)17/h2-7,10,12,22-23H,8-9,11,13H2,1H3,(H2,21,24)/p+1