[4-fluoranyl-5-methoxy-2-methyl-1-(5-methylthiophen-3-yl)carbonyl-indol-3-yl] ethanoate

Systemtic Name: [4-fluoranyl-5-methoxy-2-methyl-1-(5-methylthiophen-3-yl)carbonyl-indol-3-yl] ethanoate Openeye Name: [4-fluoro-5-methoxy-2-methyl-1-(5-methylthiophene-3-carbonyl)indol-3-yl] acetate CAS Name: acetic acid [4-fluoro-5-methoxy-2-methyl-1-[(5-methyl-3-thiophenyl)-oxomethyl]-3-indolyl] ester IUPAC Name: [4-fluoro-5-methoxy-2-methyl-1-(5-methylthiophene-3-carbonyl)indol-3-yl] acetate Traditional Name: acetic acid [4-fluoro-5-methoxy-2-methyl-1-(5-methylthiophene-3-carbonyl)indol-3-yl] ester Formula: C18H16FNO4S MolecularWeight: 361.387343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CS1)C(=O)N2C(=C(C3=C2C=CC(=C3F)OC)OC(=O)C)C

Isomeric SMILES

CC1=CC(=CS1)C(=O)N2C(=C(C3=C2C=CC(=C3F)OC)OC(=O)C)C

InChI

InChI=1S/C18H16FNO4S/c1-9-7-12(8-25-9)18(22)20-10(2)17(24-11(3)21)15-13(20)5-6-14(23-4)16(15)19/h5-8H,1-4H3