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

Systemtic Name: 1,3-dioxolan-2-ylmethyl-[2-[(6-methoxy-2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 1,3-dioxolan-2-ylmethyl-[2-[(6-methoxy-2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: 1,3-dioxolan-2-ylmethyl-[2-[(6-methoxy-2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxoethyl]-methylammonium IUPAC Name: 1,3-dioxolan-2-ylmethyl-[2-[(6-methoxy-2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxoethyl]-methylazanium Traditional Name: [2-[(2-carbomethoxy-6-methoxy-1H-indol-3-yl)amino]-2-keto-ethyl]-(1,3-dioxolan-2-ylmethyl)-methyl-ammonium Formula: C18H24N3O6+ MolecularWeight: 378.39966

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1OCCO1)CC(=O)NC2=C(NC3=C2C=CC(=C3)OC)C(=O)OC

Isomeric SMILES

C[NH+](CC1OCCO1)CC(=O)NC2=C(NC3=C2C=CC(=C3)OC)C(=O)OC

InChI

InChI=1S/C18H23N3O6/c1-21(10-15-26-6-7-27-15)9-14(22)20-16-12-5-4-11(24-2)8-13(12)19-17(16)18(23)25-3/h4-5,8,15,19H,6-7,9-10H2,1-3H3,(H,20,22)/p+1