11-(2-pyrrolidin-1-ylethyl)indolo[1,2-b][1,2]benzothiazole 5,5-dioxide

Systemtic Name: 11-(2-pyrrolidin-1-ylethyl)indolo[1,2-b][1,2]benzothiazole 5,5-dioxide Openeye Name: 11-(2-pyrrolidin-1-ylethyl)indolo[1,2-b][1,2]benzothiazole 5,5-dioxide CAS Name: 11-[2-(1-pyrrolidinyl)ethyl]indolo[1,2-b][1,2]benzothiazole 5,5-dioxide IUPAC Name: 11-(2-pyrrolidin-1-ylethyl)indolo[1,2-b][1,2]benzothiazole 5,5-dioxide Traditional Name: 11-(2-pyrrolidinoethyl)indolo[1,2-b][1,2]benzothiazole 5,5-dioxide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2=C3C4=CC=CC=C4S(=O)(=O)N3C5=CC=CC=C52

Isomeric SMILES

C1CCN(C1)CCC2=C3C4=CC=CC=C4S(=O)(=O)N3C5=CC=CC=C52

InChI

InChI=1S/C20H20N2O2S/c23-25(24)19-10-4-2-8-17(19)20-16(11-14-21-12-5-6-13-21)15-7-1-3-9-18(15)22(20)25/h1-4,7-10H,5-6,11-14H2