(2,3-dimethoxyphenyl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (2,3-dimethoxyphenyl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (2,3-dimethoxyphenyl)-(5-morpholinosulfonylindolin-1-yl)methanone CAS Name: (2,3-dimethoxyphenyl)-[5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (2,3-dimethoxyphenyl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (2,3-dimethoxyphenyl)-(5-morpholinosulfonylindolin-1-yl)methanone Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H24N2O6S/c1-27-19-5-3-4-17(20(19)28-2)21(24)23-9-8-15-14-16(6-7-18(15)23)30(25,26)22-10-12-29-13-11-22/h3-7,14H,8-13H2,1-2H3