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

Systemtic Name: 5-chloranyl-N-[3-(2-diethylaminoethyl)-1H-indol-7-yl]-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-N-[3-(2-diethylaminoethyl)-1H-indol-7-yl]-3-methyl-benzothiophene-2-sulfonamide CAS Name: 5-chloro-N-[3-(2-diethylaminoethyl)-1H-indol-7-yl]-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-N-[3-(2-diethylaminoethyl)-1H-indol-7-yl]-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-[3-(2-diethylaminoethyl)-1H-indol-7-yl]-3-methyl-benzothiophene-2-sulfonamide Formula: C23H26ClN3O2S2 MolecularWeight: 476.05444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=CNC2=C1C=CC=C2NS(=O)(=O)C3=C(C4=C(S3)C=CC(=C4)Cl)C

Isomeric SMILES

CCN(CC)CCC1=CNC2=C1C=CC=C2NS(=O)(=O)C3=C(C4=C(S3)C=CC(=C4)Cl)C

InChI

InChI=1S/C23H26ClN3O2S2/c1-4-27(5-2)12-11-16-14-25-22-18(16)7-6-8-20(22)26-31(28,29)23-15(3)19-13-17(24)9-10-21(19)30-23/h6-10,13-14,25-26H,4-5,11-12H2,1-3H3