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

Systemtic Name: ethyl 4-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]piperazin-4-ium-1-carboxylate Openeye Name: ethyl 4-[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]piperazin-4-ium-1-carboxylate CAS Name: 4-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-1-piperazin-4-iumcarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]piperazin-4-ium-1-carboxylate Traditional Name: 4-[(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]piperazin-4-ium-1-carboxylic acid ethyl ester Formula: C18H24N3O3+ MolecularWeight: 330.40146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CC[NH+](CC1)C(C)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)N1CC[NH+](CC1)[C@H](C)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H23N3O3/c1-3-24-18(23)21-10-8-20(9-11-21)13(2)17(22)15-12-19-16-7-5-4-6-14(15)16/h4-7,12-13,19H,3,8-11H2,1-2H3/p+1/t13-/m1/s1