9-methyl-3-[(2-methylimidazol-1-yl)methyl]-N-(pyridin-4-ylmethoxy)-2,3-dihydro-1H-carbazol-4-imine

Systemtic Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-N-(pyridin-4-ylmethoxy)-2,3-dihydro-1H-carbazol-4-imine Openeye Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-N-(4-pyridylmethoxy)-2,3-dihydro-1H-carbazol-4-imine CAS Name: 9-methyl-3-[(2-methyl-1-imidazolyl)methyl]-N-(pyridin-4-ylmethoxy)-2,3-dihydro-1H-carbazol-4-imine IUPAC Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-N-(pyridin-4-ylmethoxy)-2,3-dihydro-1H-carbazol-4-imine Traditional Name: (E)-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-ylidene]-(4-pyridylmethoxy)amine Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC2CCC3=C(C2=NOCC4=CC=NC=C4)C5=CC=CC=C5N3C

Isomeric SMILES

CC1=NC=CN1CC\2CCC3=C(/C2=N/OCC4=CC=NC=C4)C5=CC=CC=C5N3C

InChI

InChI=1S/C24H25N5O/c1-17-26-13-14-29(17)15-19-7-8-22-23(20-5-3-4-6-21(20)28(22)2)24(19)27-30-16-18-9-11-25-12-10-18/h3-6,9-14,19H,7-8,15-16H2,1-2H3/b27-24+