(3Z)-3-[1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]propan-2-yl]oxyimino-1-propyl-indol-2-one

Systemtic Name: (3Z)-3-[1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]propan-2-yl]oxyimino-1-propyl-indol-2-one Openeye Name: (3Z)-3-[2-(4-benzylpiperazin-1-yl)-1-methyl-2-oxo-ethoxy]imino-1-propyl-indolin-2-one CAS Name: (3Z)-3-[1-oxo-1-[4-(phenylmethyl)-1-piperazinyl]propan-2-yl]oxyimino-1-propyl-2-indolone IUPAC Name: (3Z)-3-[1-(4-benzylpiperazin-1-yl)-1-oxopropan-2-yl]oxyimino-1-propylindol-2-one Traditional Name: (3Z)-3-[2-(4-benzylpiperazino)-2-keto-1-methyl-ethyl]oximino-1-propyl-oxindole Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NOC(C)C(=O)N3CCN(CC3)CC4=CC=CC=C4)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N/OC(C)C(=O)N3CCN(CC3)CC4=CC=CC=C4)/C1=O

InChI

InChI=1S/C25H30N4O3/c1-3-13-29-22-12-8-7-11-21(22)23(25(29)31)26-32-19(2)24(30)28-16-14-27(15-17-28)18-20-9-5-4-6-10-20/h4-12,19H,3,13-18H2,1-2H3/b26-23-