2,2-dimethoxyethyl-[2-[(2-ethoxycarbonyl-5,6-dimethoxy-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 2,2-dimethoxyethyl-[2-[(2-ethoxycarbonyl-5,6-dimethoxy-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 2,2-dimethoxyethyl-[2-[(2-ethoxycarbonyl-5,6-dimethoxy-1H-indol-3-yl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: 2,2-dimethoxyethyl-[2-[(2-ethoxycarbonyl-5,6-dimethoxy-1H-indol-3-yl)amino]-2-oxoethyl]-methylammonium IUPAC Name: 2,2-dimethoxyethyl-[2-[(2-ethoxycarbonyl-5,6-dimethoxy-1H-indol-3-yl)amino]-2-oxoethyl]-methylazanium Traditional Name: [2-[(2-carbethoxy-5,6-dimethoxy-1H-indol-3-yl)amino]-2-keto-ethyl]-(2,2-dimethoxyethyl)-methyl-ammonium Formula: C20H30N3O7+ MolecularWeight: 424.4681

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC(=C(C=C2N1)OC)OC)NC(=O)C[NH+](C)CC(OC)OC

Isomeric SMILES

CCOC(=O)C1=C(C2=CC(=C(C=C2N1)OC)OC)NC(=O)C[NH+](C)CC(OC)OC

InChI

InChI=1S/C20H29N3O7/c1-7-30-20(25)19-18(22-16(24)10-23(2)11-17(28-5)29-6)12-8-14(26-3)15(27-4)9-13(12)21-19/h8-9,17,21H,7,10-11H2,1-6H3,(H,22,24)/p+1