1-[5-bromanyl-7-[4-(phenylmethyl)piperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 1-[5-bromanyl-7-[4-(phenylmethyl)piperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[7-[(4-benzyl-1-piperidyl)sulfonyl]-5-bromo-indolin-1-yl]propan-1-one CAS Name: 1-[5-bromo-7-[[4-(phenylmethyl)-1-piperidinyl]sulfonyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[7-(4-benzylpiperidin-1-yl)sulfonyl-5-bromo-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[7-(4-benzylpiperidino)sulfonyl-5-bromo-indolin-1-yl]propan-1-one Formula: C23H27BrN2O3S MolecularWeight: 491.44108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCC(CC3)CC4=CC=CC=C4)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCC(CC3)CC4=CC=CC=C4)Br

InChI

InChI=1S/C23H27BrN2O3S/c1-2-22(27)26-13-10-19-15-20(24)16-21(23(19)26)30(28,29)25-11-8-18(9-12-25)14-17-6-4-3-5-7-17/h3-7,15-16,18H,2,8-14H2,1H3