3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[2-(1H-indol-3-yl)ethyl]-2-thiophenecarboxamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=C(SC=C3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=C(SC=C3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H23N3O3S2/c28-24(25-12-9-18-15-26-21-8-4-3-7-20(18)21)23-22(11-14-31-23)32(29,30)27-13-10-17-5-1-2-6-19(17)16-27/h1-8,11,14-15,26H,9-10,12-13,16H2,(H,25,28)