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

Systemtic Name: 1-[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]piperidin-1-ium-4-carboxamide Formula: C22H24N3O2+ MolecularWeight: 362.44486

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)N)C(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1C[NH+](CCC1C(=O)N)[C@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O2/c23-22(27)16-10-12-25(13-11-16)20(15-6-2-1-3-7-15)21(26)18-14-24-19-9-5-4-8-17(18)19/h1-9,14,16,20,24H,10-13H2,(H2,23,27)/p+1/t20-/m1/s1