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

Systemtic Name: 5-chloranyl-3-methyl-N-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-3-methyl-N-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]benzothiophene-2-sulfonamide CAS Name: 5-chloro-3-methyl-N-[3-[2-(1-pyrrolidinyl)ethyl]-1H-indol-5-yl]-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-3-methyl-N-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-3-methyl-N-[3-(2-pyrrolidinoethyl)-1H-indol-5-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)NC=C4CCN5CCCC5

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC4=C(C=C3)NC=C4CCN5CCCC5

InChI

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