1-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-3-phenylimino-indol-2-one

Systemtic Name: 1-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-3-phenylimino-indol-2-one Openeye Name: 1-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-3-phenylimino-indolin-2-one CAS Name: 1-[[4-(4-fluorophenyl)-1-piperazinyl]methyl]-3-phenylimino-2-indolone IUPAC Name: 1-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-3-phenyliminoindol-2-one Traditional Name: 1-[[4-(4-fluorophenyl)piperazino]methyl]-3-phenylimino-oxindole Formula: C25H23FN4O MolecularWeight: 414.474723

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CN2C3=CC=CC=C3C(=NC4=CC=CC=C4)C2=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CCN1CN2C3=CC=CC=C3C(=NC4=CC=CC=C4)C2=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C25H23FN4O/c26-19-10-12-21(13-11-19)29-16-14-28(15-17-29)18-30-23-9-5-4-8-22(23)24(25(30)31)27-20-6-2-1-3-7-20/h1-13H,14-18H2