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

Systemtic Name: (3Z)-6-chloranyl-3-[(4-methoxyphenyl)methylidene]-1-[(4-methylpiperazin-1-yl)methyl]indol-2-one Openeye Name: (3Z)-6-chloro-3-[(4-methoxyphenyl)methylene]-1-[(4-methylpiperazin-1-yl)methyl]indolin-2-one CAS Name: (3Z)-6-chloro-3-[(4-methoxyphenyl)methylidene]-1-[(4-methyl-1-piperazinyl)methyl]-2-indolone IUPAC Name: (3Z)-6-chloro-3-[(4-methoxyphenyl)methylidene]-1-[(4-methylpiperazin-1-yl)methyl]indol-2-one Traditional Name: (3Z)-6-chloro-1-[(4-methylpiperazino)methyl]-3-p-anisylidene-oxindole Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CN2C3=C(C=CC(=C3)Cl)C(=CC4=CC=C(C=C4)OC)C2=O

Isomeric SMILES

CN1CCN(CC1)CN2C3=C(C=CC(=C3)Cl)/C(=C/C4=CC=C(C=C4)OC)/C2=O

InChI

InChI=1S/C22H24ClN3O2/c1-24-9-11-25(12-10-24)15-26-21-14-17(23)5-8-19(21)20(22(26)27)13-16-3-6-18(28-2)7-4-16/h3-8,13-14H,9-12,15H2,1-2H3/b20-13-