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

Systemtic Name: 2-(4-bromophenyl)-N-methoxy-1-(6-methoxypyridin-3-yl)-6,6-dimethyl-5,7-dihydroindol-4-imine Openeye Name: 2-(4-bromophenyl)-N-methoxy-1-(6-methoxy-3-pyridyl)-6,6-dimethyl-5,7-dihydroindol-4-imine CAS Name: 2-(4-bromophenyl)-N-methoxy-1-(6-methoxy-3-pyridinyl)-6,6-dimethyl-5,7-dihydroindol-4-imine IUPAC Name: 2-(4-bromophenyl)-N-methoxy-1-(6-methoxypyridin-3-yl)-6,6-dimethyl-5,7-dihydroindol-4-imine Traditional Name: (Z)-[2-(4-bromophenyl)-1-(6-methoxy-3-pyridyl)-6,6-dimethyl-5,7-dihydroindol-4-ylidene]-methoxy-amine Formula: C23H24BrN3O2 MolecularWeight: 454.35956

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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(=NOC)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2C3=CN=C(C=C3)OC)C4=CC=C(C=C4)Br)/C(=N\OC)/C1)C

InChI

InChI=1S/C23H24BrN3O2/c1-23(2)12-19(26-29-4)18-11-20(15-5-7-16(24)8-6-15)27(21(18)13-23)17-9-10-22(28-3)25-14-17/h5-11,14H,12-13H2,1-4H3/b26-19-