5-chloranyl-N-[3-(2-dimethylaminoethyl)-1H-indol-7-yl]-3-methyl-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[3-(2-dimethylaminoethyl)-1H-indol-7-yl]-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-N-[3-(2-dimethylaminoethyl)-1H-indol-7-yl]-3-methyl-benzothiophene-2-sulfonamide CAS Name: 5-chloro-N-[3-(2-dimethylaminoethyl)-1H-indol-7-yl]-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-N-[3-(2-dimethylaminoethyl)-1H-indol-7-yl]-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-[3-(2-dimethylaminoethyl)-1H-indol-7-yl]-3-methyl-benzothiophene-2-sulfonamide Formula: C21H22ClN3O2S2 MolecularWeight: 448.00128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC4=C3NC=C4CCN(C)C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC4=C3NC=C4CCN(C)C

InChI

InChI=1S/C21H22ClN3O2S2/c1-13-17-11-15(22)7-8-19(17)28-21(13)29(26,27)24-18-6-4-5-16-14(9-10-25(2)3)12-23-20(16)18/h4-8,11-12,23-24H,9-10H2,1-3H3