[(E)-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-ylidene]amino] cyclopentanecarboxylate

Systemtic Name: [(E)-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-ylidene]amino] cyclopentanecarboxylate Openeye Name: [(E)-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-ylidene]amino] cyclopentanecarboxylate CAS Name: cyclopentanecarboxylic acid [(E)-[9-methyl-3-[(2-methyl-1-imidazolyl)methyl]-2,3-dihydro-1H-carbazol-4-ylidene]amino] ester IUPAC Name: [(E)-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-ylidene]amino] cyclopentanecarboxylate Traditional Name: cyclopentanecarboxylic acid [(E)-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-ylidene]amino] ester Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC2CCC3=C(C2=NOC(=O)C4CCCC4)C5=CC=CC=C5N3C

Isomeric SMILES

CC1=NC=CN1CC\2CCC3=C(/C2=N/OC(=O)C4CCCC4)C5=CC=CC=C5N3C

InChI

InChI=1S/C24H28N4O2/c1-16-25-13-14-28(16)15-18-11-12-21-22(19-9-5-6-10-20(19)27(21)2)23(18)26-30-24(29)17-7-3-4-8-17/h5-6,9-10,13-14,17-18H,3-4,7-8,11-12,15H2,1-2H3/b26-23+