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

Systemtic Name: 1-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl]piperidin-1-ium-4-carboxamide Formula: C17H24N3O2+ MolecularWeight: 302.39136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)[NH+]3CCC(CC3)C(=O)N

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)[NH+]3CCC(CC3)C(=O)N

InChI

InChI=1S/C17H23N3O2/c1-12(19-9-6-14(7-10-19)16(18)21)17(22)20-11-8-13-4-2-3-5-15(13)20/h2-5,12,14H,6-11H2,1H3,(H2,18,21)/p+1/t12-/m1/s1