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(3Z)-1-[(2-methylpiperidin-1-yl)methyl]-3-(phenylhydrazinylidene)indol-2-one

(3Z)-1-[(2-methylpiperidin-1-yl)methyl]-3-(phenylhydrazinylidene)indol-2-one

Systemtic Name:(3Z)-1-[(2-methylpiperidin-1-yl)methyl]-3-(phenylhydrazinylidene)indol-2-one
Openeye Name:(3Z)-1-[(2-methyl-1-piperidyl)methyl]-3-(phenylhydrazono)indolin-2-one
CAS Name:(3Z)-1-[(2-methyl-1-piperidinyl)methyl]-3-(phenylhydrazinylidene)-2-indolone
IUPAC Name:(3Z)-1-[(2-methylpiperidin-1-yl)methyl]-3-(phenylhydrazinylidene)indol-2-one
Traditional Name:(3Z)-1-[(2-methylpiperidino)methyl]-3-(phenylhydrazono)oxindole
Formula: C21H24N4O
MolecularWeight: 348.44146
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CN2C3=CC=CC=C3C(=NNC4=CC=CC=C4)C2=O


Isomeric SMILES

CC1CCCCN1CN2C3=CC=CC=C3/C(=N/NC4=CC=CC=C4)/C2=O


InChI

InChI=1S/C21H24N4O/c1-16-9-7-8-14-24(16)15-25-19-13-6-5-12-18(19)20(21(25)26)23-22-17-10-3-2-4-11-17/h2-6,10-13,16,22H,7-9,14-15H2,1H3/b23-20-


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