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

Systemtic Name: 1-[(1S)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]-N-methyl-piperidin-1-ium-4-carboxamide Openeye Name: 1-[(1S)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]-N-methyl-piperidin-1-ium-4-carboxamide CAS Name: 1-[(1S)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-N-methyl-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(1S)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-N-methylpiperidin-1-ium-4-carboxamide Traditional Name: 1-[(1S)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]-N-methyl-piperidin-1-ium-4-carboxamide Formula: C23H26N3O2+ MolecularWeight: 376.47144

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC[NH+](CC1)C(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CNC(=O)C1CC[NH+](CC1)[C@@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O2/c1-24-23(28)17-11-13-26(14-12-17)21(16-7-3-2-4-8-16)22(27)19-15-25-20-10-6-5-9-18(19)20/h2-10,15,17,21,25H,11-14H2,1H3,(H,24,28)/p+1/t21-/m0/s1