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

Systemtic Name: (3Z)-6-chloranyl-3-[(1-ethylindol-3-yl)methylidene]-1-[(4-methylpiperazin-1-yl)methyl]indol-2-one Openeye Name: (3Z)-6-chloro-3-[(1-ethylindol-3-yl)methylene]-1-[(4-methylpiperazin-1-yl)methyl]indolin-2-one CAS Name: (3Z)-6-chloro-3-[(1-ethyl-3-indolyl)methylidene]-1-[(4-methyl-1-piperazinyl)methyl]-2-indolone IUPAC Name: (3Z)-6-chloro-3-[(1-ethylindol-3-yl)methylidene]-1-[(4-methylpiperazin-1-yl)methyl]indol-2-one Traditional Name: (3Z)-6-chloro-3-[(1-ethylindol-3-yl)methylene]-1-[(4-methylpiperazino)methyl]oxindole Formula: C25H27ClN4O MolecularWeight: 434.96108

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C3C4=C(C=C(C=C4)Cl)N(C3=O)CN5CCN(CC5)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C\3/C4=C(C=C(C=C4)Cl)N(C3=O)CN5CCN(CC5)C

InChI

InChI=1S/C25H27ClN4O/c1-3-29-16-18(20-6-4-5-7-23(20)29)14-22-21-9-8-19(26)15-24(21)30(25(22)31)17-28-12-10-27(2)11-13-28/h4-9,14-16H,3,10-13,17H2,1-2H3/b22-14-