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

Systemtic Name: 9-cyclopentyloxy-11-(1-methylpyrrolidin-3-yl)indolo[1,2-b][1,2]benzothiazole 5,5-dioxide Openeye Name: 9-(cyclopentoxy)-11-(1-methylpyrrolidin-3-yl)indolo[1,2-b][1,2]benzothiazole 5,5-dioxide CAS Name: 9-cyclopentyloxy-11-(1-methyl-3-pyrrolidinyl)indolo[1,2-b][1,2]benzothiazole 5,5-dioxide IUPAC Name: 9-cyclopentyloxy-11-(1-methylpyrrolidin-3-yl)indolo[1,2-b][1,2]benzothiazole 5,5-dioxide Traditional Name: 9-(cyclopentoxy)-11-(1-methylpyrrolidin-3-yl)indolo[1,2-b][1,2]benzothiazole 5,5-dioxide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)C2=C3C4=CC=CC=C4S(=O)(=O)N3C5=C2C=C(C=C5)OC6CCCC6

Isomeric SMILES

CN1CCC(C1)C2=C3C4=CC=CC=C4S(=O)(=O)N3C5=C2C=C(C=C5)OC6CCCC6

InChI

InChI=1S/C24H26N2O3S/c1-25-13-12-16(15-25)23-20-14-18(29-17-6-2-3-7-17)10-11-21(20)26-24(23)19-8-4-5-9-22(19)30(26,27)28/h4-5,8-11,14,16-17H,2-3,6-7,12-13,15H2,1H3