(3E)-3-(dimethylhydrazinylidene)-1-[[4-(phenylmethyl)piperidin-1-ium-1-yl]methyl]indol-2-one

Systemtic Name: (3E)-3-(dimethylhydrazinylidene)-1-[[4-(phenylmethyl)piperidin-1-ium-1-yl]methyl]indol-2-one Openeye Name: (3E)-1-[(4-benzylpiperidin-1-ium-1-yl)methyl]-3-(dimethylhydrazono)indolin-2-one CAS Name: (3E)-3-(dimethylhydrazinylidene)-1-[[4-(phenylmethyl)-1-piperidin-1-iumyl]methyl]-2-indolone IUPAC Name: (3E)-1-[(4-benzylpiperidin-1-ium-1-yl)methyl]-3-(dimethylhydrazinylidene)indol-2-one Traditional Name: (3E)-1-[(4-benzylpiperidin-1-ium-1-yl)methyl]-3-(dimethylhydrazono)oxindole Formula: C23H29N4O+ MolecularWeight: 377.50256

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=C1C2=CC=CC=C2N(C1=O)C[NH+]3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN(C)/N=C/1\C2=CC=CC=C2N(C1=O)C[NH+]3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O/c1-25(2)24-22-20-10-6-7-11-21(20)27(23(22)28)17-26-14-12-19(13-15-26)16-18-8-4-3-5-9-18/h3-11,19H,12-17H2,1-2H3/p+1/b24-22+