ethyl N-[1-[5-chloranyl-1-(4-fluorophenyl)indol-3-yl]oxypropan-2-yl]-N-methyl-carbamate

Systemtic Name: ethyl N-[1-[5-chloranyl-1-(4-fluorophenyl)indol-3-yl]oxypropan-2-yl]-N-methyl-carbamate Openeye Name: ethyl N-[2-[5-chloro-1-(4-fluorophenyl)indol-3-yl]oxy-1-methyl-ethyl]-N-methyl-carbamate CAS Name: N-[1-[[5-chloro-1-(4-fluorophenyl)-3-indolyl]oxy]propan-2-yl]-N-methylcarbamic acid ethyl ester IUPAC Name: ethyl N-[1-[5-chloro-1-(4-fluorophenyl)indol-3-yl]oxypropan-2-yl]-N-methylcarbamate Traditional Name: N-[2-[5-chloro-1-(4-fluorophenyl)indol-3-yl]oxy-1-methyl-ethyl]-N-methyl-carbamic acid ethyl ester Formula: C21H22ClFN2O3 MolecularWeight: 404.862383

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)C(C)COC1=CN(C2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CCOC(=O)N(C)C(C)COC1=CN(C2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H22ClFN2O3/c1-4-27-21(26)24(3)14(2)13-28-20-12-25(17-8-6-16(23)7-9-17)19-10-5-15(22)11-18(19)20/h5-12,14H,4,13H2,1-3H3