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

Systemtic Name: 2,2-dimethoxyethyl-[2-[(2-methoxycarbonyl-6-methyl-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 2,2-dimethoxyethyl-[2-[(2-methoxycarbonyl-6-methyl-1H-indol-3-yl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: 2,2-dimethoxyethyl-[2-[(2-methoxycarbonyl-6-methyl-1H-indol-3-yl)amino]-2-oxoethyl]-methylammonium IUPAC Name: 2,2-dimethoxyethyl-[2-[(2-methoxycarbonyl-6-methyl-1H-indol-3-yl)amino]-2-oxoethyl]-methylazanium Traditional Name: [2-[(2-carbomethoxy-6-methyl-1H-indol-3-yl)amino]-2-keto-ethyl]-(2,2-dimethoxyethyl)-methyl-ammonium Formula: C18H26N3O5+ MolecularWeight: 364.41614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C(=O)OC)NC(=O)C[NH+](C)CC(OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C(=O)OC)NC(=O)C[NH+](C)CC(OC)OC

InChI

InChI=1S/C18H25N3O5/c1-11-6-7-12-13(8-11)19-17(18(23)26-5)16(12)20-14(22)9-21(2)10-15(24-3)25-4/h6-8,15,19H,9-10H2,1-5H3,(H,20,22)/p+1