N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-(2-methylindol-1-yl)acetamide 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)CN2C(=CC3=CC=CC=C32)C)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=CC3=CC=CC=C32)C)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H27N3O4S/c1-3-30-21-11-10-19(15-22(21)31(28,29)25-12-6-7-13-25)24-23(27)16-26-17(2)14-18-8-4-5-9-20(18)26/h4-5,8-11,14-15H,3,6-7,12-13,16H2,1-2H3,(H,24,27)