1-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]-3-(pyridin-2-ylhydrazinylidene)indol-2-one

Systemtic Name: 1-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]-3-(pyridin-2-ylhydrazinylidene)indol-2-one Openeye Name: 1-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]-3-(2-pyridylhydrazono)indolin-2-one CAS Name: 1-[[(2S)-2-methyl-1-piperidin-1-iumyl]methyl]-3-(2-pyridinylhydrazinylidene)-2-indolone IUPAC Name: 1-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]-3-(pyridin-2-ylhydrazinylidene)indol-2-one Traditional Name: 1-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]-3-(2-pyridylhydrazono)oxindole Formula: C20H24N5O+ MolecularWeight: 350.43746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CN2C3=CC=CC=C3C(=NNC4=CC=CC=N4)C2=O

Isomeric SMILES

C[C@H]1CCCC[NH+]1CN2C3=CC=CC=C3C(=NNC4=CC=CC=N4)C2=O

InChI

InChI=1S/C20H23N5O/c1-15-8-5-7-13-24(15)14-25-17-10-3-2-9-16(17)19(20(25)26)23-22-18-11-4-6-12-21-18/h2-4,6,9-12,15H,5,7-8,13-14H2,1H3,(H,21,22)/p+1/t15-/m0/s1