N-[2-(1H-indol-3-yl)ethyl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O5S/c26-22(23-10-9-17-15-24-21-4-2-1-3-20(17)21)16-30-18-5-7-19(8-6-18)31(27,28)25-11-13-29-14-12-25/h1-8,15,24H,9-14,16H2,(H,23,26)