3-ethoxy-1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-3-phenyl-indol-2-one; (Z)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C27H32N2O7
InChI: InChI=1/C23H28N2O3.C4H4O4/c1-2-28-23(19-9-4-3-5-10-19)20-11-6-7-12-21(20)25(22(23)26)14-8-13-24-15-17-27-18-16-24;5-3(6)1-2-4(7)8/h3-7,9-12H,2,8,13-18H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/fC23H29N2O3.C4H3O4/h24H;5H/q+1;-1
InChIKey: InChIKey=WEYVLECNBOYXQS-UWZLORGHDH
SMILES: CCOC1(C2=CC=CC=C2N(C1=O)CCC[NH+]3CCOCC3)C4=CC=CC=C4.C(=CC(=O)[O-])C(=O)O
Names:
3-ethoxy-1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-3-phenyl-indol-2-one; (Z)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6434386
PubChem ID 11621004
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