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

Systemtic Name: 3-(1H-indol-3-yl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(2-morpholinosulfonylphenyl)methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[[2-(4-morpholinylsulfonyl)phenyl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(2-morpholinosulfonylbenzyl)propionamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC=C2CNC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC=C2CNC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O4S/c26-22(10-9-17-15-23-20-7-3-2-6-19(17)20)24-16-18-5-1-4-8-21(18)30(27,28)25-11-13-29-14-12-25/h1-8,15,23H,9-14,16H2,(H,24,26)