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

Systemtic Name: 2,2-dimethoxyethyl-[2-[(2-ethoxycarbonyl-6-methoxy-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 2,2-dimethoxyethyl-[2-[(2-ethoxycarbonyl-6-methoxy-1H-indol-3-yl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: 2,2-dimethoxyethyl-[2-[(2-ethoxycarbonyl-6-methoxy-1H-indol-3-yl)amino]-2-oxoethyl]-methylammonium IUPAC Name: 2,2-dimethoxyethyl-[2-[(2-ethoxycarbonyl-6-methoxy-1H-indol-3-yl)amino]-2-oxoethyl]-methylazanium Traditional Name: [2-[(2-carbethoxy-6-methoxy-1H-indol-3-yl)amino]-2-keto-ethyl]-(2,2-dimethoxyethyl)-methyl-ammonium Formula: C19H28N3O6+ MolecularWeight: 394.44212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=C(C=C2)OC)NC(=O)C[NH+](C)CC(OC)OC

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=C(C=C2)OC)NC(=O)C[NH+](C)CC(OC)OC

InChI

InChI=1S/C19H27N3O6/c1-6-28-19(24)18-17(13-8-7-12(25-3)9-14(13)20-18)21-15(23)10-22(2)11-16(26-4)27-5/h7-9,16,20H,6,10-11H2,1-5H3,(H,21,23)/p+1