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

Systemtic Name: (3-morpholin-4-ylsulfonylphenyl)methyl 4-(1H-indol-3-yl)butanoate Openeye Name: (3-morpholinosulfonylphenyl)methyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [3-(4-morpholinylsulfonyl)phenyl]methyl ester IUPAC Name: (3-morpholin-4-ylsulfonylphenyl)methyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid (3-morpholinosulfonylbenzyl) ester Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)COC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)COC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N2O5S/c26-23(10-4-6-19-16-24-22-9-2-1-8-21(19)22)30-17-18-5-3-7-20(15-18)31(27,28)25-11-13-29-14-12-25/h1-3,5,7-9,15-16,24H,4,6,10-14,17H2