1-[2-(2,6-dimethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[2-(2,6-dimethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[2-(2,6-dimethyl-1H-indol-3-yl)-2-oxo-ethyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[2-(2,6-dimethyl-1H-indol-3-yl)-2-oxoethyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[2-(2,6-dimethyl-1H-indol-3-yl)-2-oxoethyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[2-(2,6-dimethyl-1H-indol-3-yl)-2-keto-ethyl]piperidin-1-ium-4-carboxamide Formula: C18H24N3O2+ MolecularWeight: 314.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)C[NH+]3CCC(CC3)C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)C[NH+]3CCC(CC3)C(=O)N

InChI

InChI=1S/C18H23N3O2/c1-11-3-4-14-15(9-11)20-12(2)17(14)16(22)10-21-7-5-13(6-8-21)18(19)23/h3-4,9,13,20H,5-8,10H2,1-2H3,(H2,19,23)/p+1