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

Systemtic Name: (3-morpholin-4-ylsulfonylphenyl)methyl 2-(2-methylindol-1-yl)ethanoate Openeye Name: (3-morpholinosulfonylphenyl)methyl 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid [3-(4-morpholinylsulfonyl)phenyl]methyl ester IUPAC Name: (3-morpholin-4-ylsulfonylphenyl)methyl 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid (3-morpholinosulfonylbenzyl) ester Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)OCC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)OCC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H24N2O5S/c1-17-13-19-6-2-3-8-21(19)24(17)15-22(25)29-16-18-5-4-7-20(14-18)30(26,27)23-9-11-28-12-10-23/h2-8,13-14H,9-12,15-16H2,1H3