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

Systemtic Name: 2,2-dimethoxyethyl-[2-[(2-ethoxycarbonyl-5-methoxy-1-methyl-indol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 2,2-dimethoxyethyl-[2-[(2-ethoxycarbonyl-5-methoxy-1-methyl-indol-3-yl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: 2,2-dimethoxyethyl-[2-[(2-ethoxycarbonyl-5-methoxy-1-methyl-3-indolyl)amino]-2-oxoethyl]-methylammonium IUPAC Name: 2,2-dimethoxyethyl-[2-[(2-ethoxycarbonyl-5-methoxy-1-methylindol-3-yl)amino]-2-oxoethyl]-methylazanium Traditional Name: [2-[(2-carbethoxy-5-methoxy-1-methyl-indol-3-yl)amino]-2-keto-ethyl]-(2,2-dimethoxyethyl)-methyl-ammonium Formula: C20H30N3O6+ MolecularWeight: 408.4687

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1C)C=CC(=C2)OC)NC(=O)C[NH+](C)CC(OC)OC

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1C)C=CC(=C2)OC)NC(=O)C[NH+](C)CC(OC)OC

InChI

InChI=1S/C20H29N3O6/c1-7-29-20(25)19-18(14-10-13(26-4)8-9-15(14)23(19)3)21-16(24)11-22(2)12-17(27-5)28-6/h8-10,17H,7,11-12H2,1-6H3,(H,21,24)/p+1