(3Z)-1-(phenylmethyl)-3-(4-pyridin-1-ium-2-ylpiperazin-1-yl)imino-indol-2-one

Systemtic Name: (3Z)-1-(phenylmethyl)-3-(4-pyridin-1-ium-2-ylpiperazin-1-yl)imino-indol-2-one Openeye Name: (3Z)-1-benzyl-3-(4-pyridin-1-ium-2-ylpiperazin-1-yl)imino-indolin-2-one CAS Name: (3Z)-1-(phenylmethyl)-3-[[4-(2-pyridin-1-iumyl)-1-piperazinyl]imino]-2-indolone IUPAC Name: (3Z)-1-benzyl-3-(4-pyridin-1-ium-2-ylpiperazin-1-yl)iminoindol-2-one Traditional Name: (3Z)-1-benzyl-3-(4-pyridin-1-ium-2-ylpiperazino)imino-oxindole Formula: C24H24N5O+ MolecularWeight: 398.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=[NH+]2)N=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=[NH+]2)/N=C\3/C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5

InChI

InChI=1S/C24H23N5O/c30-24-23(26-28-16-14-27(15-17-28)22-12-6-7-13-25-22)20-10-4-5-11-21(20)29(24)18-19-8-2-1-3-9-19/h1-13H,14-18H2/p+1/b26-23-