N-(4-ethanoylphenyl)-2-[4-oxidanylidene-5-(phenylmethyl)pyridazino[4,5-b]indol-3-yl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[4-oxidanylidene-5-(phenylmethyl)pyridazino[4,5-b]indol-3-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-(5-benzyl-4-oxo-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-[4-oxo-5-(phenylmethyl)-3-pyridazino[4,5-b]indolyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(5-benzyl-4-oxopyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(5-benzyl-4-keto-pyridazin[4,5-b]indol-3-yl)acetamide Formula: C27H22N4O3 MolecularWeight: 450.48858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=C(C=N2)C4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=C(C=N2)C4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C27H22N4O3/c1-18(32)20-11-13-21(14-12-20)29-25(33)17-31-27(34)26-23(15-28-31)22-9-5-6-10-24(22)30(26)16-19-7-3-2-4-8-19/h2-15H,16-17H2,1H3,(H,29,33)