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

Systemtic Name: 2-[4-oxidanylidene-5-(phenylmethyl)pyridazino[4,5-b]indol-3-yl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(5-benzyl-4-oxo-pyridazino[4,5-b]indol-3-yl)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[4-oxo-5-(phenylmethyl)-3-pyridazino[4,5-b]indolyl]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(5-benzyl-4-oxopyridazino[4,5-b]indol-3-yl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(5-benzyl-4-keto-pyridazin[4,5-b]indol-3-yl)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C(=O)C3=C(C=N2)C4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN2C(=O)C3=C(C=N2)C4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C29H28N4O2/c1-21(16-17-22-10-4-2-5-11-22)31-27(34)20-33-29(35)28-25(18-30-33)24-14-8-9-15-26(24)32(28)19-23-12-6-3-7-13-23/h2-15,18,21H,16-17,19-20H2,1H3,(H,31,34)