N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-5-pyridin-2-yl-thiophene-2-sulfonamide

Systemtic Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-5-pyridin-2-yl-thiophene-2-sulfonamide Openeye Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-5-(2-pyridyl)thiophene-2-sulfonamide CAS Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-5-(2-pyridinyl)-2-thiophenesulfonamide IUPAC Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-5-pyridin-2-ylthiophene-2-sulfonamide Traditional Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-5-(2-pyridyl)thiophene-2-sulfonamide Formula: C21H22N4O2S2 MolecularWeight: 426.55498

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(S3)C4=CC=CC=N4

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(S3)C4=CC=CC=N4

InChI

InChI=1S/C21H22N4O2S2/c1-25(2)12-10-15-14-23-18-7-6-16(13-17(15)18)24-29(26,27)21-9-8-20(28-21)19-5-3-4-11-22-19/h3-9,11,13-14,23-24H,10,12H2,1-2H3