N-(9-ethylcarbazol-3-yl)-2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-(4-keto-8-methyl-2H-pyridazin[4,5-b]indol-3-yl)acetamide Formula: C27H23N5O2 MolecularWeight: 449.50382

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN3C(=O)C4=NC5=C(C4=CN3)C=C(C=C5)C)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN3C(=O)C4=NC5=C(C4=CN3)C=C(C=C5)C)C6=CC=CC=C61

InChI

InChI=1S/C27H23N5O2/c1-3-31-23-7-5-4-6-18(23)20-13-17(9-11-24(20)31)29-25(33)15-32-27(34)26-21(14-28-32)19-12-16(2)8-10-22(19)30-26/h4-14,28H,3,15H2,1-2H3,(H,29,33)