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

Systemtic Name: (3,4-dimethylphenyl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (3,4-dimethylphenyl)-(5-morpholinosulfonylindolin-1-yl)methanone CAS Name: (3,4-dimethylphenyl)-[5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (3,4-dimethylphenyl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (3,4-dimethylphenyl)-(5-morpholinosulfonylindolin-1-yl)methanone Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4)C

InChI

InChI=1S/C21H24N2O4S/c1-15-3-4-18(13-16(15)2)21(24)23-8-7-17-14-19(5-6-20(17)23)28(25,26)22-9-11-27-12-10-22/h3-6,13-14H,7-12H2,1-2H3