(5-bromanyl-7-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-cyclopropyl-methanone

Systemtic Name: (5-bromanyl-7-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-cyclopropyl-methanone Openeye Name: (5-bromo-7-morpholinosulfonyl-indolin-1-yl)-cyclopropyl-methanone CAS Name: [5-bromo-7-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]-cyclopropylmethanone IUPAC Name: (5-bromo-7-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-cyclopropylmethanone Traditional Name: (5-bromo-7-morpholinosulfonyl-indolin-1-yl)-cyclopropyl-methanone Formula: C16H19BrN2O4S MolecularWeight: 415.30206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)N4CCOCC4)Br

Isomeric SMILES

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)N4CCOCC4)Br

InChI

InChI=1S/C16H19BrN2O4S/c17-13-9-12-3-4-19(16(20)11-1-2-11)15(12)14(10-13)24(21,22)18-5-7-23-8-6-18/h9-11H,1-8H2