(3E)-1-[(4-methylpiperazin-1-yl)methyl]-3-(phenylhydrazinylidene)indol-2-one

Systemtic Name: (3E)-1-[(4-methylpiperazin-1-yl)methyl]-3-(phenylhydrazinylidene)indol-2-one Openeye Name: (3E)-1-[(4-methylpiperazin-1-yl)methyl]-3-(phenylhydrazono)indolin-2-one CAS Name: (3E)-1-[(4-methyl-1-piperazinyl)methyl]-3-(phenylhydrazinylidene)-2-indolone IUPAC Name: (3E)-1-[(4-methylpiperazin-1-yl)methyl]-3-(phenylhydrazinylidene)indol-2-one Traditional Name: (3E)-1-[(4-methylpiperazino)methyl]-3-(phenylhydrazono)oxindole Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CN2C3=CC=CC=C3C(=NNC4=CC=CC=C4)C2=O

Isomeric SMILES

CN1CCN(CC1)CN2C3=CC=CC=C3/C(=N\NC4=CC=CC=C4)/C2=O

InChI

InChI=1S/C20H23N5O/c1-23-11-13-24(14-12-23)15-25-18-10-6-5-9-17(18)19(20(25)26)22-21-16-7-3-2-4-8-16/h2-10,21H,11-15H2,1H3/b22-19+