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

Systemtic Name: (4-bromanyl-3-morpholin-4-ylsulfonyl-phenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (4-bromo-3-morpholinosulfonyl-phenyl)-(2-methylindolin-1-yl)methanone CAS Name: [4-bromo-3-(4-morpholinylsulfonyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-bromo-3-morpholin-4-ylsulfonylphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (4-bromo-3-morpholinosulfonyl-phenyl)-(2-methylindolin-1-yl)methanone Formula: C20H21BrN2O4S MolecularWeight: 465.36074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O4S/c1-14-12-15-4-2-3-5-18(15)23(14)20(24)16-6-7-17(21)19(13-16)28(25,26)22-8-10-27-11-9-22/h2-7,13-14H,8-12H2,1H3