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

Systemtic Name: 1,3-dioxolan-2-ylmethyl-[2-[(2-ethoxycarbonyl-5-methoxy-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 1,3-dioxolan-2-ylmethyl-[2-[(2-ethoxycarbonyl-5-methoxy-1H-indol-3-yl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: 1,3-dioxolan-2-ylmethyl-[2-[(2-ethoxycarbonyl-5-methoxy-1H-indol-3-yl)amino]-2-oxoethyl]-methylammonium IUPAC Name: 1,3-dioxolan-2-ylmethyl-[2-[(2-ethoxycarbonyl-5-methoxy-1H-indol-3-yl)amino]-2-oxoethyl]-methylazanium Traditional Name: [2-[(2-carbethoxy-5-methoxy-1H-indol-3-yl)amino]-2-keto-ethyl]-(1,3-dioxolan-2-ylmethyl)-methyl-ammonium Formula: C19H26N3O6+ MolecularWeight: 392.42624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=O)C[NH+](C)CC3OCCO3

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=O)C[NH+](C)CC3OCCO3

InChI

InChI=1S/C19H25N3O6/c1-4-26-19(24)18-17(13-9-12(25-3)5-6-14(13)20-18)21-15(23)10-22(2)11-16-27-7-8-28-16/h5-6,9,16,20H,4,7-8,10-11H2,1-3H3,(H,21,23)/p+1