11-(1-ethylpyrrolidin-3-yl)-9-methoxy-indolo[1,2-b][1,2]benzothiazole 5,5-dioxide

Systemtic Name: 11-(1-ethylpyrrolidin-3-yl)-9-methoxy-indolo[1,2-b][1,2]benzothiazole 5,5-dioxide Openeye Name: 11-(1-ethylpyrrolidin-3-yl)-9-methoxy-indolo[1,2-b][1,2]benzothiazole 5,5-dioxide CAS Name: 11-(1-ethyl-3-pyrrolidinyl)-9-methoxyindolo[1,2-b][1,2]benzothiazole 5,5-dioxide IUPAC Name: 11-(1-ethylpyrrolidin-3-yl)-9-methoxyindolo[1,2-b][1,2]benzothiazole 5,5-dioxide Traditional Name: 11-(1-ethylpyrrolidin-3-yl)-9-methoxy-indolo[1,2-b][1,2]benzothiazole 5,5-dioxide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1)C2=C3C4=CC=CC=C4S(=O)(=O)N3C5=C2C=C(C=C5)OC

Isomeric SMILES

CCN1CCC(C1)C2=C3C4=CC=CC=C4S(=O)(=O)N3C5=C2C=C(C=C5)OC

InChI

InChI=1S/C21H22N2O3S/c1-3-22-11-10-14(13-22)20-17-12-15(26-2)8-9-18(17)23-21(20)16-6-4-5-7-19(16)27(23,24)25/h4-9,12,14H,3,10-11,13H2,1-2H3