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

Systemtic Name: 1,3-dioxolan-2-ylmethyl-[2-[(2-ethoxycarbonyl-5,6-dimethoxy-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 1,3-dioxolan-2-ylmethyl-[2-[(2-ethoxycarbonyl-5,6-dimethoxy-1H-indol-3-yl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: 1,3-dioxolan-2-ylmethyl-[2-[(2-ethoxycarbonyl-5,6-dimethoxy-1H-indol-3-yl)amino]-2-oxoethyl]-methylammonium IUPAC Name: 1,3-dioxolan-2-ylmethyl-[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]-(1,3-dioxolan-2-ylmethyl)-methyl-ammonium Formula: C20H28N3O7+ MolecularWeight: 422.45222

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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)CC3OCCO3

Isomeric SMILES

CCOC(=O)C1=C(C2=CC(=C(C=C2N1)OC)OC)NC(=O)C[NH+](C)CC3OCCO3

InChI

InChI=1S/C20H27N3O7/c1-5-28-20(25)19-18(12-8-14(26-3)15(27-4)9-13(12)21-19)22-16(24)10-23(2)11-17-29-6-7-30-17/h8-9,17,21H,5-7,10-11H2,1-4H3,(H,22,24)/p+1