1-[(4-chlorophenyl)methyl]-3-(4-methylpiperazin-1-yl)imino-indol-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(4-methylpiperazin-1-yl)imino-indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(4-methylpiperazin-1-yl)imino-indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-[(4-methyl-1-piperazinyl)imino]-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(4-methylpiperazin-1-yl)iminoindol-2-one Traditional Name: 1-(4-chlorobenzyl)-3-(4-methylpiperazino)imino-oxindole Formula: C20H21ClN4O MolecularWeight: 368.85994

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)N=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN4O/c1-23-10-12-24(13-11-23)22-19-17-4-2-3-5-18(17)25(20(19)26)14-15-6-8-16(21)9-7-15/h2-9H,10-14H2,1H3