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

Systemtic Name: 2-[4-oxidanylidene-5-(phenylmethyl)pyridazino[4,5-b]indol-3-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-(5-benzyl-4-oxo-pyridazino[4,5-b]indol-3-yl)-N-isopropyl-acetamide CAS Name: 2-[4-oxo-5-(phenylmethyl)-3-pyridazino[4,5-b]indolyl]-N-propan-2-ylacetamide IUPAC Name: 2-(5-benzyl-4-oxopyridazino[4,5-b]indol-3-yl)-N-propan-2-ylacetamide Traditional Name: 2-(5-benzyl-4-keto-pyridazin[4,5-b]indol-3-yl)-N-isopropyl-acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C(=O)C2=C(C=N1)C3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=O)CN1C(=O)C2=C(C=N1)C3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c1-15(2)24-20(27)14-26-22(28)21-18(12-23-26)17-10-6-7-11-19(17)25(21)13-16-8-4-3-5-9-16/h3-12,15H,13-14H2,1-2H3,(H,24,27)