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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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