methyl 3-[(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methyl]benzoate

Systemtic Name: methyl 3-[(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methyl]benzoate Openeye Name: methyl 3-[(5-morpholinosulfonylindolin-1-yl)methyl]benzoate CAS Name: 3-[[5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methyl]benzoate Traditional Name: 3-[(5-morpholinosulfonylindolin-1-yl)methyl]benzoic acid methyl ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H24N2O5S/c1-27-21(24)18-4-2-3-16(13-18)15-22-8-7-17-14-19(5-6-20(17)22)29(25,26)23-9-11-28-12-10-23/h2-6,13-14H,7-12,15H2,1H3