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[3,5-dimethyl-1-[(2R)-3-morpholin-4-ium-4-yl-2-oxidanyl-propyl]indol-2-yl]-(4-methoxyphenyl)methanone

[3,5-dimethyl-1-[(2R)-3-morpholin-4-ium-4-yl-2-oxidanyl-propyl]indol-2-yl]-(4-methoxyphenyl)methanone

Systemtic Name:[3,5-dimethyl-1-[(2R)-3-morpholin-4-ium-4-yl-2-oxidanyl-propyl]indol-2-yl]-(4-methoxyphenyl)methanone
Openeye Name:[1-[(2R)-2-hydroxy-3-morpholin-4-ium-4-yl-propyl]-3,5-dimethyl-indol-2-yl]-(4-methoxyphenyl)methanone
CAS Name:[1-[(2R)-2-hydroxy-3-(4-morpholin-4-iumyl)propyl]-3,5-dimethyl-2-indolyl]-(4-methoxyphenyl)methanone
IUPAC Name:[1-[(2R)-2-hydroxy-3-morpholin-4-ium-4-ylpropyl]-3,5-dimethylindol-2-yl]-(4-methoxyphenyl)methanone
Traditional Name:[1-[(2R)-2-hydroxy-3-morpholin-4-ium-4-yl-propyl]-3,5-dimethyl-indol-2-yl]-(4-methoxyphenyl)methanone
Formula: C25H31N2O4+
MolecularWeight: 423.52464
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C)C(=O)C3=CC=C(C=C3)OC)CC(C[NH+]4CCOCC4)O


Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C)C(=O)C3=CC=C(C=C3)OC)C[C@H](C[NH+]4CCOCC4)O


InChI

InChI=1S/C25H30N2O4/c1-17-4-9-23-22(14-17)18(2)24(25(29)19-5-7-21(30-3)8-6-19)27(23)16-20(28)15-26-10-12-31-13-11-26/h4-9,14,20,28H,10-13,15-16H2,1-3H3/p+1/t20-/m0/s1


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