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(3R)-1-(morpholin-4-ium-4-ylmethyl)-3-oxidanyl-3-[(2S)-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]indol-2-one

(3R)-1-(morpholin-4-ium-4-ylmethyl)-3-oxidanyl-3-[(2S)-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]indol-2-one

Systemtic Name:(3R)-1-(morpholin-4-ium-4-ylmethyl)-3-oxidanyl-3-[(2S)-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]indol-2-one
Openeye Name:(3R)-3-hydroxy-1-(morpholin-4-ium-4-ylmethyl)-3-[(2S)-1-oxotetralin-2-yl]indolin-2-one
CAS Name:(3R)-3-hydroxy-1-(4-morpholin-4-iumylmethyl)-3-[(2S)-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]-2-indolone
IUPAC Name:(3R)-3-hydroxy-1-(morpholin-4-ium-4-ylmethyl)-3-[(2S)-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]indol-2-one
Traditional Name:(3R)-3-hydroxy-3-[(2S)-1-ketotetralin-2-yl]-1-(morpholin-4-ium-4-ylmethyl)oxindole
Formula: C23H25N2O4+
MolecularWeight: 393.4556
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1C3(C4=CC=CC=C4N(C3=O)C[NH+]5CCOCC5)O


Isomeric SMILES

C1CC2=CC=CC=C2C(=O)[C@@H]1[C@]3(C4=CC=CC=C4N(C3=O)C[NH+]5CCOCC5)O


InChI

InChI=1S/C23H24N2O4/c26-21-17-6-2-1-5-16(17)9-10-19(21)23(28)18-7-3-4-8-20(18)25(22(23)27)15-24-11-13-29-14-12-24/h1-8,19,28H,9-15H2/p+1/t19-,23+/m1/s1


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