3-(1H-indol-3-yl)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O5S/c1-29-21-8-7-17(31(27,28)25-10-12-30-13-11-25)14-20(21)24-22(26)9-6-16-15-23-19-5-3-2-4-18(16)19/h2-5,7-8,14-15,23H,6,9-13H2,1H3,(H,24,26)