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

Systemtic Name: 2-(4-bromophenyl)-N-ethoxy-6,6-dimethyl-1-pyridin-2-yl-5,7-dihydroindol-4-imine Openeye Name: 2-(4-bromophenyl)-N-ethoxy-6,6-dimethyl-1-(2-pyridyl)-5,7-dihydroindol-4-imine CAS Name: 2-(4-bromophenyl)-N-ethoxy-6,6-dimethyl-1-(2-pyridinyl)-5,7-dihydroindol-4-imine IUPAC Name: 2-(4-bromophenyl)-N-ethoxy-6,6-dimethyl-1-pyridin-2-yl-5,7-dihydroindol-4-imine Traditional Name: [2-(4-bromophenyl)-6,6-dimethyl-1-(2-pyridyl)-5,7-dihydroindol-4-ylidene]-ethoxy-amine Formula: C23H24BrN3O MolecularWeight: 438.36016

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C1CC(CC2=C1C=C(N2C3=CC=CC=N3)C4=CC=C(C=C4)Br)(C)C

Isomeric SMILES

CCON=C1CC(CC2=C1C=C(N2C3=CC=CC=N3)C4=CC=C(C=C4)Br)(C)C

InChI

InChI=1S/C23H24BrN3O/c1-4-28-26-19-14-23(2,3)15-21-18(19)13-20(16-8-10-17(24)11-9-16)27(21)22-7-5-6-12-25-22/h5-13H,4,14-15H2,1-3H3