5-chloranyl-N-[1-(2-dimethylaminoethyl)-2,3-dihydroindol-6-yl]-3-methyl-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[1-(2-dimethylaminoethyl)-2,3-dihydroindol-6-yl]-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-N-[1-(2-dimethylaminoethyl)indolin-6-yl]-3-methyl-benzothiophene-2-sulfonamide CAS Name: 5-chloro-N-[1-(2-dimethylaminoethyl)-2,3-dihydroindol-6-yl]-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-N-[1-(2-dimethylaminoethyl)-2,3-dihydroindol-6-yl]-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-[1-(2-dimethylaminoethyl)indolin-6-yl]-3-methyl-benzothiophene-2-sulfonamide Formula: C21H24ClN3O2S2 MolecularWeight: 450.01716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC4=C(CCN4CCN(C)C)C=C3

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC4=C(CCN4CCN(C)C)C=C3

InChI

InChI=1S/C21H24ClN3O2S2/c1-14-18-12-16(22)5-7-20(18)28-21(14)29(26,27)23-17-6-4-15-8-9-25(19(15)13-17)11-10-24(2)3/h4-7,12-13,23H,8-11H2,1-3H3