3-(1H-indol-3-yl)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[[2-(morpholinosulfonylmethyl)phenyl]methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[[2-(4-morpholinylsulfonylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[2-(morpholinosulfonylmethyl)benzyl]propionamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)CC2=CC=CC=C2CNC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1S(=O)(=O)CC2=CC=CC=C2CNC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O4S/c27-23(10-9-19-16-24-22-8-4-3-7-21(19)22)25-15-18-5-1-2-6-20(18)17-31(28,29)26-11-13-30-14-12-26/h1-8,16,24H,9-15,17H2,(H,25,27)