(E)-4-hydroxy-4-oxo-but-2-enoate; 3-methoxy-1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-3-phenyl-indol-2-one
Molecular Formula:
C26H30N2O7
InChI: InChI=1/C22H26N2O3.C4H4O4/c1-26-22(18-8-3-2-4-9-18)19-10-5-6-11-20(19)24(21(22)25)13-7-12-23-14-16-27-17-15-23;5-3(6)1-2-4(7)8/h2-6,8-11H,7,12-17H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/fC22H27N2O3.C4H3O4/h23H;5H/q+1;-1
InChIKey: InChIKey=NUKJGXSKYBKCGF-MALDGZQUDA
SMILES: COC1(C2=CC=CC=C2N(C1=O)CCC[NH+]3CCOCC3)C4=CC=CC=C4.C(=CC(=O)[O-])C(=O)O
Names:
(E)-4-hydroxy-4-oxo-but-2-enoate; 3-methoxy-1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-3-phenyl-indol-2-one
1,3-Dihydro-3-methoxy-1-(3-morpholinopropyl)-2H-indol-2-one fumarate hydrate
2H-Indol-2-one, 1,3-dihydro-3-methoxy-1-(3-morpholinopropyl)-, fumarate, hemihydrate (2:2:1)
2H-INDOL-2-ONE, 1,3-DIHYDRO-3-METHOXY-1-(3-MORPHOLINOPROPYL)-, FUMARATE, HEMIHYD
42773-70-6
Registries:
PubChem CID 6434348
PubChem ID 180304
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