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

Systemtic Name: (2-methoxyphenyl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (2-methoxyphenyl)-(5-morpholinosulfonylindolin-1-yl)methanone CAS Name: (2-methoxyphenyl)-[5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (2-methoxyphenyl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (2-methoxyphenyl)-(5-morpholinosulfonylindolin-1-yl)methanone Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H22N2O5S/c1-26-19-5-3-2-4-17(19)20(23)22-9-8-15-14-16(6-7-18(15)22)28(24,25)21-10-12-27-13-11-21/h2-7,14H,8-13H2,1H3