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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[NH+]4CCC(CC4)C(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[NH+]4CCC(CC4)C(=O)N

InChI

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