(3-morpholin-4-ylsulfonylphenyl)methyl 3-(1H-indol-3-yl)propanoate

Systemtic Name: (3-morpholin-4-ylsulfonylphenyl)methyl 3-(1H-indol-3-yl)propanoate Openeye Name: (3-morpholinosulfonylphenyl)methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [3-(4-morpholinylsulfonyl)phenyl]methyl ester IUPAC Name: (3-morpholin-4-ylsulfonylphenyl)methyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (3-morpholinosulfonylbenzyl) ester Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5S/c25-22(9-8-18-15-23-21-7-2-1-6-20(18)21)29-16-17-4-3-5-19(14-17)30(26,27)24-10-12-28-13-11-24/h1-7,14-15,23H,8-13,16H2