N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-2-(1H-indol-3-yl)acetamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O5S/c1-2-30-21-8-7-17(31(27,28)25-9-11-29-12-10-25)14-20(21)24-22(26)13-16-15-23-19-6-4-3-5-18(16)19/h3-8,14-15,23H,2,9-13H2,1H3,(H,24,26)