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

Systemtic Name: 5-chloranyl-3-methyl-N-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-3-methyl-N-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]benzothiophene-2-sulfonamide CAS Name: 5-chloro-3-methyl-N-[3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indol-5-yl]-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-3-methyl-N-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-3-methyl-N-[3-[(1-methylpyrrolidin-2-yl)methyl]-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=C4CC5CCCN5C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC4=C(C=C3)NC=C4CC5CCCN5C

InChI

InChI=1S/C23H24ClN3O2S2/c1-14-19-11-16(24)5-8-22(19)30-23(14)31(28,29)26-17-6-7-21-20(12-17)15(13-25-21)10-18-4-3-9-27(18)2/h5-8,11-13,18,25-26H,3-4,9-10H2,1-2H3