N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=C(NC3=CC=CC=C32)C)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=C(NC3=CC=CC=C32)C)S(=O)(=O)N4CCCC4

InChI

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