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

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-(1H-indol-3-yl)acetamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H25N3O4S/c1-2-29-20-10-9-17(14-21(20)30(27,28)25-11-5-6-12-25)24-22(26)13-16-15-23-19-8-4-3-7-18(16)19/h3-4,7-10,14-15,23H,2,5-6,11-13H2,1H3,(H,24,26)