(3R)-1-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]-3-oxidanyl-3-phenacyl-indol-2-one

Systemtic Name: (3R)-1-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]-3-oxidanyl-3-phenacyl-indol-2-one Openeye Name: (3R)-3-hydroxy-1-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]-3-phenacyl-indolin-2-one CAS Name: (3R)-3-hydroxy-1-[[(2S)-2-methyl-1-piperidin-1-iumyl]methyl]-3-phenacyl-2-indolone IUPAC Name: (3R)-3-hydroxy-1-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]-3-phenacylindol-2-one Traditional Name: (3R)-3-hydroxy-1-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]-3-phenacyl-oxindole Formula: C23H27N2O3+ MolecularWeight: 379.47208

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=C4)O

Isomeric SMILES

C[C@H]1CCCC[NH+]1CN2C3=CC=CC=C3[C@@](C2=O)(CC(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C23H26N2O3/c1-17-9-7-8-14-24(17)16-25-20-13-6-5-12-19(20)23(28,22(25)27)15-21(26)18-10-3-2-4-11-18/h2-6,10-13,17,28H,7-9,14-16H2,1H3/p+1/t17-,23+/m0/s1