3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-5-(phenylmethyl)pyridazino[4,5-b]indol-4-one

Systemtic Name: 3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-5-(phenylmethyl)pyridazino[4,5-b]indol-4-one Openeye Name: 5-benzyl-3-(2-morpholino-2-oxo-ethyl)pyridazino[4,5-b]indol-4-one CAS Name: 3-[2-(4-morpholinyl)-2-oxoethyl]-5-(phenylmethyl)-4-pyridazino[4,5-b]indolone IUPAC Name: 5-benzyl-3-(2-morpholin-4-yl-2-oxoethyl)pyridazino[4,5-b]indol-4-one Traditional Name: 5-benzyl-3-(2-keto-2-morpholino-ethyl)pyridazin[4,5-b]indol-4-one Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2C(=O)C3=C(C=N2)C4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C(=O)CN2C(=O)C3=C(C=N2)C4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C23H22N4O3/c28-21(25-10-12-30-13-11-25)16-27-23(29)22-19(14-24-27)18-8-4-5-9-20(18)26(22)15-17-6-2-1-3-7-17/h1-9,14H,10-13,15-16H2