1-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-3-(2-methoxyethanoyl)-2-propyl-indole-6-carboxamide

Systemtic Name: 1-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-3-(2-methoxyethanoyl)-2-propyl-indole-6-carboxamide Openeye Name: 1-[(4-bromo-2-fluoro-phenyl)methyl]-3-(2-methoxyacetyl)-2-propyl-indole-6-carboxamide CAS Name: 1-[(4-bromo-2-fluorophenyl)methyl]-3-(2-methoxy-1-oxoethyl)-2-propyl-6-indolecarboxamide IUPAC Name: 1-[(4-bromo-2-fluorophenyl)methyl]-3-(2-methoxyacetyl)-2-propylindole-6-carboxamide Traditional Name: 1-(4-bromo-2-fluoro-benzyl)-3-(2-methoxyacetyl)-2-propyl-indole-6-carboxamide Formula: C22H22BrFN2O3 MolecularWeight: 461.324083

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1CC3=C(C=C(C=C3)Br)F)C=C(C=C2)C(=O)N)C(=O)COC

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=C(C=C(C=C3)Br)F)C=C(C=C2)C(=O)N)C(=O)COC

InChI

InChI=1S/C22H22BrFN2O3/c1-3-4-18-21(20(27)12-29-2)16-8-6-13(22(25)28)9-19(16)26(18)11-14-5-7-15(23)10-17(14)24/h5-10H,3-4,11-12H2,1-2H3,(H2,25,28)