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

Systemtic Name: 2-(4-bromophenyl)-1-(6-methoxypyridin-3-yl)-6,6-dimethyl-N-prop-2-enoxy-5,7-dihydroindol-4-imine Openeye Name: N-allyloxy-2-(4-bromophenyl)-1-(6-methoxy-3-pyridyl)-6,6-dimethyl-5,7-dihydroindol-4-imine CAS Name: 2-(4-bromophenyl)-1-(6-methoxy-3-pyridinyl)-6,6-dimethyl-N-prop-2-enoxy-5,7-dihydroindol-4-imine IUPAC Name: 2-(4-bromophenyl)-1-(6-methoxypyridin-3-yl)-6,6-dimethyl-N-prop-2-enoxy-5,7-dihydroindol-4-imine Traditional Name: (Z)-allyloxy-[2-(4-bromophenyl)-1-(6-methoxy-3-pyridyl)-6,6-dimethyl-5,7-dihydroindol-4-ylidene]amine Formula: C25H26BrN3O2 MolecularWeight: 480.39684

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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(=NOCC=C)C1)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26BrN3O2/c1-5-12-31-28-21-14-25(2,3)15-23-20(21)13-22(17-6-8-18(26)9-7-17)29(23)19-10-11-24(30-4)27-16-19/h5-11,13,16H,1,12,14-15H2,2-4H3/b28-21-