N-(4-bromanyl-2-fluoranyl-phenyl)-2-(3-methanoyl-2-methyl-indol-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(3-methanoyl-2-methyl-indol-1-yl)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(3-formyl-2-methyl-indol-1-yl)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(3-formyl-2-methyl-1-indolyl)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(3-formyl-2-methylindol-1-yl)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(3-formyl-2-methyl-indol-1-yl)acetamide Formula: C18H14BrFN2O2 MolecularWeight: 389.218363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)Br)F)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)Br)F)C=O

InChI

InChI=1S/C18H14BrFN2O2/c1-11-14(10-23)13-4-2-3-5-17(13)22(11)9-18(24)21-16-7-6-12(19)8-15(16)20/h2-8,10H,9H2,1H3,(H,21,24)