N-[(3-bromophenyl)methyl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[(3-bromophenyl)methyl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[(3-bromophenyl)methyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[(3-bromophenyl)methyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[(3-bromophenyl)methyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(3-bromobenzyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C18H16BrFN2O MolecularWeight: 375.234843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NCC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NCC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H16BrFN2O/c1-11-15(16-8-14(20)5-6-17(16)22-11)9-18(23)21-10-12-3-2-4-13(19)7-12/h2-8,22H,9-10H2,1H3,(H,21,23)