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

Systemtic Name: (3Z)-6-chloranyl-3-[(4-methylphenyl)methylidene]-1-[(4-methylpiperazin-1-yl)methyl]indol-2-one Openeye Name: (3Z)-6-chloro-1-[(4-methylpiperazin-1-yl)methyl]-3-(p-tolylmethylene)indolin-2-one CAS Name: (3Z)-6-chloro-3-[(4-methylphenyl)methylidene]-1-[(4-methyl-1-piperazinyl)methyl]-2-indolone IUPAC Name: (3Z)-6-chloro-3-[(4-methylphenyl)methylidene]-1-[(4-methylpiperazin-1-yl)methyl]indol-2-one Traditional Name: (3Z)-6-chloro-3-(4-methylbenzylidene)-1-[(4-methylpiperazino)methyl]oxindole Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C3=C(C=C(C=C3)Cl)N(C2=O)CN4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C3=C(C=C(C=C3)Cl)N(C2=O)CN4CCN(CC4)C

InChI

InChI=1S/C22H24ClN3O/c1-16-3-5-17(6-4-16)13-20-19-8-7-18(23)14-21(19)26(22(20)27)15-25-11-9-24(2)10-12-25/h3-8,13-14H,9-12,15H2,1-2H3/b20-13-