N'-[(3R)-1-methyl-2-oxidanylidene-3H-indol-3-yl]-N-(2-piperidin-1-ium-1-ylethyl)ethanediamide

Systemtic Name: N'-[(3R)-1-methyl-2-oxidanylidene-3H-indol-3-yl]-N-(2-piperidin-1-ium-1-ylethyl)ethanediamide Openeye Name: N'-[(3R)-1-methyl-2-oxo-indolin-3-yl]-N-(2-piperidin-1-ium-1-ylethyl)oxamide CAS Name: N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]-N-[2-(1-piperidin-1-iumyl)ethyl]oxamide IUPAC Name: N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]-N-(2-piperidin-1-ium-1-ylethyl)oxamide Traditional Name: N'-[(3R)-2-keto-1-methyl-indolin-3-yl]-N-(2-piperidin-1-ium-1-ylethyl)oxamide Formula: C18H25N4O3+ MolecularWeight: 345.4161

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCC[NH+]3CCCCC3

Isomeric SMILES

CN1C2=CC=CC=C2[C@H](C1=O)NC(=O)C(=O)NCC[NH+]3CCCCC3

InChI

InChI=1S/C18H24N4O3/c1-21-14-8-4-3-7-13(14)15(18(21)25)20-17(24)16(23)19-9-12-22-10-5-2-6-11-22/h3-4,7-8,15H,2,5-6,9-12H2,1H3,(H,19,23)(H,20,24)/p+1/t15-/m1/s1