2,2-dimethoxyethyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 2,2-dimethoxyethyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 2,2-dimethoxyethyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-methyl-ammonium CAS Name: 2,2-dimethoxyethyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxoethyl]-methylammonium IUPAC Name: 2,2-dimethoxyethyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxoethyl]-methylazanium Traditional Name: 2,2-dimethoxyethyl-[2-keto-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-methyl-ammonium Formula: C17H25N2O4+ MolecularWeight: 321.3914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)C[NH+](C)CC(OC)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)C[NH+](C)CC(OC)OC

InChI

InChI=1S/C17H24N2O4/c1-11-17(13-8-12(21-3)6-7-14(13)18-11)15(20)9-19(2)10-16(22-4)23-5/h6-8,16,18H,9-10H2,1-5H3/p+1