N-[2-[7-chloranyl-5-ethoxy-6-fluoranyl-1-(4-iodophenyl)carbonyl-indol-3-yl]propyl]ethanamide

Systemtic Name: N-[2-[7-chloranyl-5-ethoxy-6-fluoranyl-1-(4-iodophenyl)carbonyl-indol-3-yl]propyl]ethanamide Openeye Name: N-[2-[7-chloro-5-ethoxy-6-fluoro-1-(4-iodobenzoyl)indol-3-yl]propyl]acetamide CAS Name: N-[2-[7-chloro-5-ethoxy-6-fluoro-1-[(4-iodophenyl)-oxomethyl]-3-indolyl]propyl]acetamide IUPAC Name: N-[2-[7-chloro-5-ethoxy-6-fluoro-1-(4-iodobenzoyl)indol-3-yl]propyl]acetamide Traditional Name: N-[2-[7-chloro-5-ethoxy-6-fluoro-1-(4-iodobenzoyl)indol-3-yl]propyl]acetamide Formula: C22H21ClFIN2O3 MolecularWeight: 542.769613

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C2C(=C1)C(=CN2C(=O)C3=CC=C(C=C3)I)C(C)CNC(=O)C)Cl)F

Isomeric SMILES

CCOC1=C(C(=C2C(=C1)C(=CN2C(=O)C3=CC=C(C=C3)I)C(C)CNC(=O)C)Cl)F

InChI

InChI=1S/C22H21ClFIN2O3/c1-4-30-18-9-16-17(12(2)10-26-13(3)28)11-27(21(16)19(23)20(18)24)22(29)14-5-7-15(25)8-6-14/h5-9,11-12H,4,10H2,1-3H3,(H,26,28)