3-oxidanyl-3-[(2E)-2-(quinolin-8-ylhydrazinylidene)propyl]-1H-indol-2-one

Systemtic Name: 3-oxidanyl-3-[(2E)-2-(quinolin-8-ylhydrazinylidene)propyl]-1H-indol-2-one Openeye Name: 3-hydroxy-3-[(2E)-2-(8-quinolylhydrazono)propyl]indolin-2-one CAS Name: 3-hydroxy-3-[(2E)-2-(8-quinolinylhydrazinylidene)propyl]-1H-indol-2-one IUPAC Name: 3-hydroxy-3-[(2E)-2-(quinolin-8-ylhydrazinylidene)propyl]-1H-indol-2-one Traditional Name: 3-hydroxy-3-[(2E)-2-(8-quinolylhydrazono)propyl]oxindole Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC2=C1N=CC=C2)CC3(C4=CC=CC=C4NC3=O)O

Isomeric SMILES

C/C(=N\NC1=CC=CC2=C1N=CC=C2)/CC3(C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C20H18N4O2/c1-13(12-20(26)15-8-2-3-9-16(15)22-19(20)25)23-24-17-10-4-6-14-7-5-11-21-18(14)17/h2-11,24,26H,12H2,1H3,(H,22,25)/b23-13+