(4-methylmorpholin-4-ium-4-yl)methyl 5-oxidanylidene-6H-indolo[3,2-c]isoquinoline-11-carboxylate

Systemtic Name: (4-methylmorpholin-4-ium-4-yl)methyl 5-oxidanylidene-6H-indolo[3,2-c]isoquinoline-11-carboxylate Openeye Name: (4-methylmorpholin-4-ium-4-yl)methyl 5-oxo-6H-indolo[3,2-c]isoquinoline-11-carboxylate CAS Name: 5-oxo-6H-indolo[3,2-c]isoquinoline-11-carboxylic acid (4-methyl-4-morpholin-4-iumyl)methyl ester IUPAC Name: (4-methylmorpholin-4-ium-4-yl)methyl 5-oxo-6H-indolo[3,2-c]isoquinoline-11-carboxylate Traditional Name: 5-keto-6H-indol[3,2-c]isoquinoline-11-carboxylic acid (4-methylmorpholin-4-ium-4-yl)methyl ester Formula: C22H22N3O4+ MolecularWeight: 392.42778

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCOCC1)COC(=O)N2C3=CC=CC=C3C4=C2C5=CC=CC=C5C(=O)N4

Isomeric SMILES

C[N+]1(CCOCC1)COC(=O)N2C3=CC=CC=C3C4=C2C5=CC=CC=C5C(=O)N4

InChI

InChI=1S/C22H21N3O4/c1-25(10-12-28-13-11-25)14-29-22(27)24-18-9-5-4-8-17(18)19-20(24)15-6-2-3-7-16(15)21(26)23-19/h2-9H,10-14H2,1H3/p+1