ethyl 1-[[2-oxidanylidene-3-(phenylhydrazinylidene)indol-1-yl]methyl]piperidin-1-ium-4-carboxylate

Systemtic Name: ethyl 1-[[2-oxidanylidene-3-(phenylhydrazinylidene)indol-1-yl]methyl]piperidin-1-ium-4-carboxylate Openeye Name: ethyl 1-[[2-oxo-3-(phenylhydrazono)indolin-1-yl]methyl]piperidin-1-ium-4-carboxylate CAS Name: 1-[[2-oxo-3-(phenylhydrazinylidene)-1-indolyl]methyl]-4-piperidin-1-iumcarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[2-oxo-3-(phenylhydrazinylidene)indol-1-yl]methyl]piperidin-1-ium-4-carboxylate Traditional Name: 1-[[2-keto-3-(phenylhydrazono)indolin-1-yl]methyl]piperidin-1-ium-4-carboxylic acid ethyl ester Formula: C23H27N4O3+ MolecularWeight: 407.48548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC[NH+](CC1)CN2C3=CC=CC=C3C(=NNC4=CC=CC=C4)C2=O

Isomeric SMILES

CCOC(=O)C1CC[NH+](CC1)CN2C3=CC=CC=C3C(=NNC4=CC=CC=C4)C2=O

InChI

InChI=1S/C23H26N4O3/c1-2-30-23(29)17-12-14-26(15-13-17)16-27-20-11-7-6-10-19(20)21(22(27)28)25-24-18-8-4-3-5-9-18/h3-11,17,24H,2,12-16H2,1H3/p+1