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

Systemtic Name: 1-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-N-(2-hydroxyphenyl)piperidin-1-ium-4-carboxamide Openeye Name: N-(2-hydroxyphenyl)-1-(3-indolin-1-yl-3-oxo-propyl)piperidin-1-ium-4-carboxamide CAS Name: 1-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-N-(2-hydroxyphenyl)-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-N-(2-hydroxyphenyl)piperidin-1-ium-4-carboxamide Traditional Name: N-(2-hydroxyphenyl)-1-(3-indolin-1-yl-3-keto-propyl)piperidin-1-ium-4-carboxamide Formula: C23H28N3O3+ MolecularWeight: 394.48672

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)NC2=CC=CC=C2O)CCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1C[NH+](CCC1C(=O)NC2=CC=CC=C2O)CCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O3/c27-21-8-4-2-6-19(21)24-23(29)18-9-13-25(14-10-18)15-12-22(28)26-16-11-17-5-1-3-7-20(17)26/h1-8,18,27H,9-16H2,(H,24,29)/p+1