[1-[(4-bromophenyl)methylsulfonyl]piperidin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [1-[(4-bromophenyl)methylsulfonyl]piperidin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [1-[(4-bromophenyl)methylsulfonyl]-4-piperidyl]-(2-methylindolin-1-yl)methanone CAS Name: [1-[(4-bromophenyl)methylsulfonyl]-4-piperidinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-[(4-bromophenyl)methylsulfonyl]piperidin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [1-(4-bromobenzyl)sulfonyl-4-piperidyl]-(2-methylindolin-1-yl)methanone Formula: C22H25BrN2O3S MolecularWeight: 477.4145

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)S(=O)(=O)CC4=CC=C(C=C4)Br

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)S(=O)(=O)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H25BrN2O3S/c1-16-14-19-4-2-3-5-21(19)25(16)22(26)18-10-12-24(13-11-18)29(27,28)15-17-6-8-20(23)9-7-17/h2-9,16,18H,10-15H2,1H3