2-(4-bromophenyl)-1-(6-methoxypyridin-3-yl)-6,6-dimethyl-5,7-dihydroindol-4-one

Systemtic Name: 2-(4-bromophenyl)-1-(6-methoxypyridin-3-yl)-6,6-dimethyl-5,7-dihydroindol-4-one Openeye Name: 2-(4-bromophenyl)-1-(6-methoxy-3-pyridyl)-6,6-dimethyl-5,7-dihydroindol-4-one CAS Name: 2-(4-bromophenyl)-1-(6-methoxy-3-pyridinyl)-6,6-dimethyl-5,7-dihydroindol-4-one IUPAC Name: 2-(4-bromophenyl)-1-(6-methoxypyridin-3-yl)-6,6-dimethyl-5,7-dihydroindol-4-one Traditional Name: 2-(4-bromophenyl)-1-(6-methoxy-3-pyridyl)-6,6-dimethyl-5,7-dihydroindol-4-one Formula: C22H21BrN2O2 MolecularWeight: 425.31834

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2C3=CN=C(C=C3)OC)C4=CC=C(C=C4)Br)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2C3=CN=C(C=C3)OC)C4=CC=C(C=C4)Br)C(=O)C1)C

InChI

InChI=1S/C22H21BrN2O2/c1-22(2)11-19-17(20(26)12-22)10-18(14-4-6-15(23)7-5-14)25(19)16-8-9-21(27-3)24-13-16/h4-10,13H,11-12H2,1-3H3