N-(3-indol-1-ylpropyl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-(3-indol-1-ylpropyl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-(3-indol-1-ylpropyl)-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide CAS Name: N-[3-(1-indolyl)propyl]-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-(3-indol-1-ylpropyl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-(3-indol-1-ylpropyl)-2-(5-pyrrolidinosulfonyl-2-thienyl)acetamide Formula: C21H25N3O3S2 MolecularWeight: 431.5715

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H25N3O3S2/c25-20(22-11-5-12-23-15-10-17-6-1-2-7-19(17)23)16-18-8-9-21(28-18)29(26,27)24-13-3-4-14-24/h1-2,6-10,15H,3-5,11-14,16H2,(H,22,25)