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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)CCC3=CNC4=CC=CC=C43

InChI

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