N-(1H-benzimidazol-2-yl)-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C18H15FN4O MolecularWeight: 322.336303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H15FN4O/c1-10-12(13-8-11(19)6-7-14(13)20-10)9-17(24)23-18-21-15-4-2-3-5-16(15)22-18/h2-8,20H,9H2,1H3,(H2,21,22,23,24)