(2-methyl-2,3-dihydroindol-1-yl)-[4-(morpholin-4-ylsulfonylmethyl)phenyl]methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-(morpholin-4-ylsulfonylmethyl)phenyl]methanone Openeye Name: (2-methylindolin-1-yl)-[4-(morpholinosulfonylmethyl)phenyl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-(4-morpholinylsulfonylmethyl)phenyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-(morpholin-4-ylsulfonylmethyl)phenyl]methanone Traditional Name: (2-methylindolin-1-yl)-[4-(morpholinosulfonylmethyl)phenyl]methanone Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)CS(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)CS(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H24N2O4S/c1-16-14-19-4-2-3-5-20(19)23(16)21(24)18-8-6-17(7-9-18)15-28(25,26)22-10-12-27-13-11-22/h2-9,16H,10-15H2,1H3