11-[(4-methylmorpholin-4-ium-4-yl)methoxycarbonyl]indolo[3,2-c]isoquinolin-5-olate

Systemtic Name: 11-[(4-methylmorpholin-4-ium-4-yl)methoxycarbonyl]indolo[3,2-c]isoquinolin-5-olate Openeye Name: 11-[(4-methylmorpholin-4-ium-4-yl)methoxycarbonyl]indolo[3,2-c]isoquinolin-5-olate CAS Name: 11-[(4-methyl-4-morpholin-4-iumyl)methoxy-oxomethyl]-5-indolo[3,2-c]isoquinolinolate IUPAC Name: 11-[(4-methylmorpholin-4-ium-4-yl)methoxycarbonyl]indolo[3,2-c]isoquinolin-5-olate Traditional Name: 11-[(4-methylmorpholin-4-ium-4-yl)methoxycarbonyl]indol[3,2-c]isoquinolin-5-olate Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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