(3-morpholin-4-ylsulfonylphenyl)methyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (3-morpholin-4-ylsulfonylphenyl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (3-morpholinosulfonylphenyl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [3-(4-morpholinylsulfonyl)phenyl]methyl ester IUPAC Name: (3-morpholin-4-ylsulfonylphenyl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (3-morpholinosulfonylbenzyl) ester Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)COC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)COC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O5S/c24-21(13-17-14-22-20-7-2-1-6-19(17)20)28-15-16-4-3-5-18(12-16)29(25,26)23-8-10-27-11-9-23/h1-7,12,14,22H,8-11,13,15H2