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

Systemtic Name: 2-[4-oxidanylidene-5-(phenylmethyl)pyridazino[4,5-b]indol-3-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(5-benzyl-4-oxo-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: 2-[4-oxo-5-(phenylmethyl)-3-pyridazino[4,5-b]indolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-benzyl-4-oxopyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: N-benzyl-2-(5-benzyl-4-keto-pyridazin[4,5-b]indol-3-yl)acetamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4O2/c31-24(27-15-19-9-3-1-4-10-19)18-30-26(32)25-22(16-28-30)21-13-7-8-14-23(21)29(25)17-20-11-5-2-6-12-20/h1-14,16H,15,17-18H2,(H,27,31)