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

Systemtic Name: ethyl 1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]piperidin-1-ium-4-carboxylate Openeye Name: ethyl 1-[2-(1H-indol-3-yl)-2-oxo-ethyl]piperidin-1-ium-4-carboxylate CAS Name: 1-[2-(1H-indol-3-yl)-2-oxoethyl]-4-piperidin-1-iumcarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(1H-indol-3-yl)-2-oxoethyl]piperidin-1-ium-4-carboxylate Traditional Name: 1-[2-(1H-indol-3-yl)-2-keto-ethyl]piperidin-1-ium-4-carboxylic acid ethyl ester Formula: C18H23N2O3+ MolecularWeight: 315.38682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC[NH+](CC1)CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1CC[NH+](CC1)CC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H22N2O3/c1-2-23-18(22)13-7-9-20(10-8-13)12-17(21)15-11-19-16-6-4-3-5-14(15)16/h3-6,11,13,19H,2,7-10,12H2,1H3/p+1