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

Systemtic Name: [1-(4-bromophenyl)sulfonyl-2,3-dihydroindol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(4-bromophenyl)sulfonylindolin-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(4-bromophenyl)sulfonyl-2,3-dihydroindol-5-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(4-bromophenyl)sulfonyl-2,3-dihydroindol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: (1-brosylindolin-5-yl)-pyrrolidino-methanone Formula: C19H19BrN2O3S MolecularWeight: 435.33476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H19BrN2O3S/c20-16-4-6-17(7-5-16)26(24,25)22-12-9-14-13-15(3-8-18(14)22)19(23)21-10-1-2-11-21/h3-8,13H,1-2,9-12H2