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

Systemtic Name: 2-(4-bromophenyl)-N-ethoxy-1-(6-methoxypyridin-3-yl)-6,6-dimethyl-5,7-dihydroindol-4-imine Openeye Name: 2-(4-bromophenyl)-N-ethoxy-1-(6-methoxy-3-pyridyl)-6,6-dimethyl-5,7-dihydroindol-4-imine CAS Name: 2-(4-bromophenyl)-N-ethoxy-1-(6-methoxy-3-pyridinyl)-6,6-dimethyl-5,7-dihydroindol-4-imine IUPAC Name: 2-(4-bromophenyl)-N-ethoxy-1-(6-methoxypyridin-3-yl)-6,6-dimethyl-5,7-dihydroindol-4-imine Traditional Name: (E)-[2-(4-bromophenyl)-1-(6-methoxy-3-pyridyl)-6,6-dimethyl-5,7-dihydroindol-4-ylidene]-ethoxy-amine Formula: C24H26BrN3O2 MolecularWeight: 468.38614

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C1CC(CC2=C1C=C(N2C3=CN=C(C=C3)OC)C4=CC=C(C=C4)Br)(C)C

Isomeric SMILES

CCO/N=C/1\CC(CC2=C1C=C(N2C3=CN=C(C=C3)OC)C4=CC=C(C=C4)Br)(C)C

InChI

InChI=1S/C24H26BrN3O2/c1-5-30-27-20-13-24(2,3)14-22-19(20)12-21(16-6-8-17(25)9-7-16)28(22)18-10-11-23(29-4)26-15-18/h6-12,15H,5,13-14H2,1-4H3/b27-20+