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

Systemtic Name: (3,4-diethoxyphenyl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (3,4-diethoxyphenyl)-(5-morpholinosulfonylindolin-1-yl)methanone CAS Name: (3,4-diethoxyphenyl)-[5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (3,4-diethoxyphenyl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (3,4-diethoxyphenyl)-(5-morpholinosulfonylindolin-1-yl)methanone Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4)OCC

InChI

InChI=1S/C23H28N2O6S/c1-3-30-21-8-5-18(16-22(21)31-4-2)23(26)25-10-9-17-15-19(6-7-20(17)25)32(27,28)24-11-13-29-14-12-24/h5-8,15-16H,3-4,9-14H2,1-2H3