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(3Z)-6-chloranyl-3-[(1-methylindol-3-yl)methylidene]-1-[(4-methylpiperazin-1-yl)methyl]indol-2-one

(3Z)-6-chloranyl-3-[(1-methylindol-3-yl)methylidene]-1-[(4-methylpiperazin-1-yl)methyl]indol-2-one

Systemtic Name:(3Z)-6-chloranyl-3-[(1-methylindol-3-yl)methylidene]-1-[(4-methylpiperazin-1-yl)methyl]indol-2-one
Openeye Name:(3Z)-6-chloro-3-[(1-methylindol-3-yl)methylene]-1-[(4-methylpiperazin-1-yl)methyl]indolin-2-one
CAS Name:(3Z)-6-chloro-3-[(1-methyl-3-indolyl)methylidene]-1-[(4-methyl-1-piperazinyl)methyl]-2-indolone
IUPAC Name:(3Z)-6-chloro-3-[(1-methylindol-3-yl)methylidene]-1-[(4-methylpiperazin-1-yl)methyl]indol-2-one
Traditional Name:(3Z)-6-chloro-3-[(1-methylindol-3-yl)methylene]-1-[(4-methylpiperazino)methyl]oxindole
Formula: C24H25ClN4O
MolecularWeight: 420.9345
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CN2C3=C(C=CC(=C3)Cl)C(=CC4=CN(C5=CC=CC=C54)C)C2=O


Isomeric SMILES

CN1CCN(CC1)CN2C3=C(C=CC(=C3)Cl)/C(=C/C4=CN(C5=CC=CC=C54)C)/C2=O


InChI

InChI=1S/C24H25ClN4O/c1-26-9-11-28(12-10-26)16-29-23-14-18(25)7-8-20(23)21(24(29)30)13-17-15-27(2)22-6-4-3-5-19(17)22/h3-8,13-15H,9-12,16H2,1-2H3/b21-13-


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