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

Systemtic Name: (3-bromophenyl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (3-bromophenyl)-(5-morpholinosulfonylindolin-1-yl)methanone CAS Name: (3-bromophenyl)-[5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (3-bromophenyl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (3-bromophenyl)-(5-morpholinosulfonylindolin-1-yl)methanone Formula: C19H19BrN2O4S MolecularWeight: 451.33416

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C19H19BrN2O4S/c20-16-3-1-2-15(12-16)19(23)22-7-6-14-13-17(4-5-18(14)22)27(24,25)21-8-10-26-11-9-21/h1-5,12-13H,6-11H2