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

Systemtic Name: [1-[(4-bromophenyl)methylsulfonyl]piperidin-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [1-[(4-bromophenyl)methylsulfonyl]-4-piperidyl]-indolin-1-yl-methanone CAS Name: [1-[(4-bromophenyl)methylsulfonyl]-4-piperidinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-[(4-bromophenyl)methylsulfonyl]piperidin-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [1-(4-bromobenzyl)sulfonyl-4-piperidyl]-indolin-1-yl-methanone Formula: C21H23BrN2O3S MolecularWeight: 463.38792

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)CC4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H23BrN2O3S/c22-19-7-5-16(6-8-19)15-28(26,27)23-12-9-18(10-13-23)21(25)24-14-11-17-3-1-2-4-20(17)24/h1-8,18H,9-15H2