Molecular Formula: C23H28N2O5
InChIKey: InChIKey=WDPGCGVTZBLBHS-IGSIISKQCG
SMILES: CC1(CN(C2=CC=CC=C21)CC[NH+]3CCOCC3)C4=CC=CC=C4.C(=O)(C(=O)[O-])O
Names:
1H-INDOLE, 2,3-DIHYDRO-3-METHYL-1-(2-MORPHOLINOETHYL)-3-PHENYL-, OXALATE
2,3-Dihydro-3-methyl-1-(2-morpholinoethyl)-3-phenyl-1H-indole oxalate
2-hydroxy-2-oxo-acetate; 3-methyl-1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-3-phenyl-2H-indole
37126-61-7
Registries:
PubChem CID 37655
PubChem ID 178999