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

Systemtic Name: N-[1-(2-dimethylaminoethyl)indol-5-yl]-1-benzothiophene-3-sulfonamide Openeye Name: N-[1-(2-dimethylaminoethyl)indol-5-yl]benzothiophene-3-sulfonamide CAS Name: N-[1-(2-dimethylaminoethyl)-5-indolyl]-1-benzothiophene-3-sulfonamide IUPAC Name: N-[1-(2-dimethylaminoethyl)indol-5-yl]-1-benzothiophene-3-sulfonamide Traditional Name: N-[1-(2-dimethylaminoethyl)indol-5-yl]benzothiophene-3-sulfonamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=CC2=C1C=CC(=C2)NS(=O)(=O)C3=CSC4=CC=CC=C43

Isomeric SMILES

CN(C)CCN1C=CC2=C1C=CC(=C2)NS(=O)(=O)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O2S2/c1-22(2)11-12-23-10-9-15-13-16(7-8-18(15)23)21-27(24,25)20-14-26-19-6-4-3-5-17(19)20/h3-10,13-14,21H,11-12H2,1-2H3