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

Systemtic Name: (4-ethoxyphenyl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (4-ethoxyphenyl)-(5-morpholinosulfonylindolin-1-yl)methanone CAS Name: (4-ethoxyphenyl)-[5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (4-ethoxyphenyl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (5-morpholinosulfonylindolin-1-yl)-p-phenetyl-methanone Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5S/c1-2-28-18-5-3-16(4-6-18)21(24)23-10-9-17-15-19(7-8-20(17)23)29(25,26)22-11-13-27-14-12-22/h3-8,15H,2,9-14H2,1H3