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

Systemtic Name: 5-chloranyl-3-methyl-N-[2-methyl-1-(2-pyrrolidin-1-ylethyl)indol-5-yl]-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-3-methyl-N-[2-methyl-1-(2-pyrrolidin-1-ylethyl)indol-5-yl]benzothiophene-2-sulfonamide CAS Name: 5-chloro-3-methyl-N-[2-methyl-1-[2-(1-pyrrolidinyl)ethyl]-5-indolyl]-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-3-methyl-N-[2-methyl-1-(2-pyrrolidin-1-ylethyl)indol-5-yl]-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-3-methyl-N-[2-methyl-1-(2-pyrrolidinoethyl)indol-5-yl]benzothiophene-2-sulfonamide Formula: C24H26ClN3O2S2 MolecularWeight: 488.06514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CCN3CCCC3)C=CC(=C2)NS(=O)(=O)C4=C(C5=C(S4)C=CC(=C5)Cl)C

Isomeric SMILES

CC1=CC2=C(N1CCN3CCCC3)C=CC(=C2)NS(=O)(=O)C4=C(C5=C(S4)C=CC(=C5)Cl)C

InChI

InChI=1S/C24H26ClN3O2S2/c1-16-13-18-14-20(6-7-22(18)28(16)12-11-27-9-3-4-10-27)26-32(29,30)24-17(2)21-15-19(25)5-8-23(21)31-24/h5-8,13-15,26H,3-4,9-12H2,1-2H3