COC(=O)C(C)Oc1cccc2c1cc(C)n2Cc1ccccc1
名称: 2-[[2-methyl-1-(phenylmethyl)-1H-indol-4-yl]oxy]propanoic acid methyl ester
IUPAC: methyl 2-(1-benzyl-2-methylindol-4-yl)oxypropanoate
SMILES: COC(=O)C(C)Oc1cccc2c1cc(C)n2Cc1ccccc1
Canonical SMILES: CC1=CC2=C(N1CC3=CC=CC=C3)C=CC=C2OC(C)C(=O)OC
分子式: C20H21NO3
分子量: 323.40
InChIKey: PFJOHYMDZCJWOV-UHFFFAOYSA-N
InChI: InChI=1S/C20H21NO3/c1-14-12-17-18(21(14)13-16-8-5-4-6-9-16)10-7-11-19(17)24-15(2)20(22)23-3/h4-12,15H,13H2,1-3H3
PubChem CID: 10639652

同義語

SCHEMBL2165494PFJOHYMDZCJWOV-UHFFFAOYSA-N2-[[2-methyl-1-(phenylmethyl)-1H-indol-4-yl]oxy]propanoic acid methyl ester
10 件の反応に参加