(2-methyl-2,3-dihydroindol-1-yl)-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)methanone Openeye Name: (2-methylindolin-1-yl)-(4-methyl-3-morpholinosulfonyl-phenyl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(4-methyl-3-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: (2-methylindolin-1-yl)-(4-methyl-3-morpholinosulfonyl-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)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

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

InChI

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