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

Systemtic Name: 2-(4-bromophenyl)-1-(4-fluorophenyl)-N-methoxy-6,6-dimethyl-5,7-dihydroindol-4-imine Openeye Name: 2-(4-bromophenyl)-1-(4-fluorophenyl)-N-methoxy-6,6-dimethyl-5,7-dihydroindol-4-imine CAS Name: 2-(4-bromophenyl)-1-(4-fluorophenyl)-N-methoxy-6,6-dimethyl-5,7-dihydroindol-4-imine IUPAC Name: 2-(4-bromophenyl)-1-(4-fluorophenyl)-N-methoxy-6,6-dimethyl-5,7-dihydroindol-4-imine Traditional Name: (E)-[2-(4-bromophenyl)-1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydroindol-4-ylidene]-methoxy-amine Formula: C23H22BrFN2O MolecularWeight: 441.335983

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2C3=CC=C(C=C3)F)C4=CC=C(C=C4)Br)C(=NOC)C1)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrFN2O/c1-23(2)13-20(26-28-3)19-12-21(15-4-6-16(24)7-5-15)27(22(19)14-23)18-10-8-17(25)9-11-18/h4-12H,13-14H2,1-3H3/b26-20+