N-(1,3-benzodioxol-5-yl)-1-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]piperidin-1-ium-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]piperidin-1-ium-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]piperidin-1-ium-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]piperidin-1-ium-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl]piperidin-1-ium-4-carboxamide Formula: C24H28N3O4+ MolecularWeight: 422.49682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)[NH+]3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)[NH+]3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H27N3O4/c1-16(24(29)27-13-10-17-4-2-3-5-20(17)27)26-11-8-18(9-12-26)23(28)25-19-6-7-21-22(14-19)31-15-30-21/h2-7,14,16,18H,8-13,15H2,1H3,(H,25,28)/p+1/t16-/m1/s1