N9,N11-bis(3-morpholin-4-ylpropyl)-5-oxidanylidene-6H-indolo[3,2-c]isoquinoline-9,11-disulfonamide

Systemtic Name: N9,N11-bis(3-morpholin-4-ylpropyl)-5-oxidanylidene-6H-indolo[3,2-c]isoquinoline-9,11-disulfonamide Openeye Name: N9,N11-bis(3-morpholinopropyl)-5-oxo-6H-indolo[3,2-c]isoquinoline-9,11-disulfonamide CAS Name: N9,N11-bis[3-(4-morpholinyl)propyl]-5-oxo-6H-indolo[3,2-c]isoquinoline-9,11-disulfonamide IUPAC Name: 9-N,11-N-bis(3-morpholin-4-ylpropyl)-5-oxo-6H-indolo[3,2-c]isoquinoline-9,11-disulfonamide Traditional Name: 5-keto-N,N'-bis(3-morpholinopropyl)-6H-indol[3,2-c]isoquinoline-9,11-disulfonamide Formula: C29H38N6O7S2 MolecularWeight: 646.77802

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNS(=O)(=O)C2=CC3=C(C=C2)C4=C(N3S(=O)(=O)NCCCN5CCOCC5)C6=CC=CC=C6C(=O)N4

Isomeric SMILES

C1COCCN1CCCNS(=O)(=O)C2=CC3=C(C=C2)C4=C(N3S(=O)(=O)NCCCN5CCOCC5)C6=CC=CC=C6C(=O)N4

InChI

InChI=1S/C29H38N6O7S2/c36-29-24-6-2-1-5-23(24)28-27(32-29)25-8-7-22(43(37,38)30-9-3-11-33-13-17-41-18-14-33)21-26(25)35(28)44(39,40)31-10-4-12-34-15-19-42-20-16-34/h1-2,5-8,21,30-31H,3-4,9-20H2,(H,32,36)