[1-(4-bromophenyl)sulfonyl-2,3-dihydroindol-5-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(4-bromophenyl)sulfonyl-2,3-dihydroindol-5-yl]-morpholin-4-yl-methanone Openeye Name: [1-(4-bromophenyl)sulfonylindolin-5-yl]-morpholino-methanone CAS Name: [1-(4-bromophenyl)sulfonyl-2,3-dihydroindol-5-yl]-(4-morpholinyl)methanone IUPAC Name: [1-(4-bromophenyl)sulfonyl-2,3-dihydroindol-5-yl]-morpholin-4-ylmethanone Traditional Name: (1-brosylindolin-5-yl)-morpholino-methanone Formula: C19H19BrN2O4S MolecularWeight: 451.33416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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