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

Systemtic Name: N-[1-(2-dimethylaminoethyl)-2-methyl-indol-5-yl]-1-benzothiophene-3-sulfonamide Openeye Name: N-[1-(2-dimethylaminoethyl)-2-methyl-indol-5-yl]benzothiophene-3-sulfonamide CAS Name: N-[1-(2-dimethylaminoethyl)-2-methyl-5-indolyl]-1-benzothiophene-3-sulfonamide IUPAC Name: N-[1-(2-dimethylaminoethyl)-2-methylindol-5-yl]-1-benzothiophene-3-sulfonamide Traditional Name: N-[1-(2-dimethylaminoethyl)-2-methyl-indol-5-yl]benzothiophene-3-sulfonamide Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CCN(C)C)C=CC(=C2)NS(=O)(=O)C3=CSC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(N1CCN(C)C)C=CC(=C2)NS(=O)(=O)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O2S2/c1-15-12-16-13-17(8-9-19(16)24(15)11-10-23(2)3)22-28(25,26)21-14-27-20-7-5-4-6-18(20)21/h4-9,12-14,22H,10-11H2,1-3H3