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

Systemtic Name: 1-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[2-keto-2-(2-phenyl-1H-indol-3-yl)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)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1C(=O)N)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

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