1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-phenyl-piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-phenyl-piperidin-1-ium-4-carboxamide Openeye Name: 1-(2-indolin-1-yl-2-oxo-ethyl)-N-phenyl-piperidin-1-ium-4-carboxamide CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-phenyl-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-phenylpiperidin-1-ium-4-carboxamide Traditional Name: 1-(2-indolin-1-yl-2-keto-ethyl)-N-phenyl-piperidin-1-ium-4-carboxamide Formula: C22H26N3O2+ MolecularWeight: 364.46074

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)NC2=CC=CC=C2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1C[NH+](CCC1C(=O)NC2=CC=CC=C2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O2/c26-21(25-15-12-17-6-4-5-9-20(17)25)16-24-13-10-18(11-14-24)22(27)23-19-7-2-1-3-8-19/h1-9,18H,10-16H2,(H,23,27)/p+1