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

Systemtic Name: 1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-3-phenylimino-indol-2-one Openeye Name: 1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-3-phenylimino-indolin-2-one CAS Name: 1-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-3-phenylimino-2-indolone IUPAC Name: 1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-3-phenyliminoindol-2-one Traditional Name: 1-[[4-(3-chlorophenyl)piperazino]methyl]-3-phenylimino-oxindole Formula: C25H23ClN4O MolecularWeight: 430.92932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN4O/c26-19-7-6-10-21(17-19)29-15-13-28(14-16-29)18-30-23-12-5-4-11-22(23)24(25(30)31)27-20-8-2-1-3-9-20/h1-12,17H,13-16,18H2