1-[5-bromanyl-7-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 1-[5-bromanyl-7-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-bromo-7-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]indolin-1-yl]propan-1-one CAS Name: 1-[5-bromo-7-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-bromo-7-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-bromo-7-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]indolin-1-yl]propan-1-one Formula: C22H23BrN2O3S MolecularWeight: 475.39862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrN2O3S/c1-2-21(26)25-13-10-18-14-19(23)15-20(22(18)25)29(27,28)24-11-8-17(9-12-24)16-6-4-3-5-7-16/h3-8,14-15H,2,9-13H2,1H3