5-chloranyl-3-methyl-N-[1-(2-pyrrolidin-1-ylethyl)indol-6-yl]-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-3-methyl-N-[1-(2-pyrrolidin-1-ylethyl)indol-6-yl]-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-3-methyl-N-[1-(2-pyrrolidin-1-ylethyl)indol-6-yl]benzothiophene-2-sulfonamide CAS Name: 5-chloro-3-methyl-N-[1-[2-(1-pyrrolidinyl)ethyl]-6-indolyl]-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-3-methyl-N-[1-(2-pyrrolidin-1-ylethyl)indol-6-yl]-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-3-methyl-N-[1-(2-pyrrolidinoethyl)indol-6-yl]benzothiophene-2-sulfonamide Formula: C23H24ClN3O2S2 MolecularWeight: 474.03856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC4=C(C=C3)C=CN4CCN5CCCC5

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC4=C(C=C3)C=CN4CCN5CCCC5

InChI

InChI=1S/C23H24ClN3O2S2/c1-16-20-14-18(24)5-7-22(20)30-23(16)31(28,29)25-19-6-4-17-8-11-27(21(17)15-19)13-12-26-9-2-3-10-26/h4-8,11,14-15,25H,2-3,9-10,12-13H2,1H3