N-(1H-benzimidazol-2-ylmethyl)-2-(7-fluoranyl-2-methyl-1H-indol-3-yl)-N-methyl-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(7-fluoranyl-2-methyl-1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(7-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(7-fluoro-2-methyl-1H-indol-3-yl)-N-methylacetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(7-fluoro-2-methyl-1H-indol-3-yl)-N-methylacetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(7-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-acetamide Formula: C20H19FN4O MolecularWeight: 350.389463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=CC=C2)F)CC(=O)N(C)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C2=C(N1)C(=CC=C2)F)CC(=O)N(C)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H19FN4O/c1-12-14(13-6-5-7-15(21)20(13)22-12)10-19(26)25(2)11-18-23-16-8-3-4-9-17(16)24-18/h3-9,22H,10-11H2,1-2H3,(H,23,24)