N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-3-(1H-indol-3-yl)propionamide Formula: C23H27N3O4S MolecularWeight: 441.54318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H27N3O4S/c1-2-30-21-11-10-18(15-22(21)31(28,29)26-13-5-6-14-26)25-23(27)12-9-17-16-24-20-8-4-3-7-19(17)20/h3-4,7-8,10-11,15-16,24H,2,5-6,9,12-14H2,1H3,(H,25,27)