N-(1H-benzimidazol-2-ylmethyl)-1-(2-ethyl-5-fluoranyl-3-methyl-1H-indol-7-yl)methanamine

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-1-(2-ethyl-5-fluoranyl-3-methyl-1H-indol-7-yl)methanamine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-1-(2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)methanamine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-1-(2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)methanamine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-1-(2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)methanamine Traditional Name: 1H-benzimidazol-2-ylmethyl-[(2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)methyl]amine Formula: C20H21FN4 MolecularWeight: 336.405943

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC(=CC(=C2N1)CNCC3=NC4=CC=CC=C4N3)F)C

Isomeric SMILES

CCC1=C(C2=CC(=CC(=C2N1)CNCC3=NC4=CC=CC=C4N3)F)C

InChI

InChI=1S/C20H21FN4/c1-3-16-12(2)15-9-14(21)8-13(20(15)25-16)10-22-11-19-23-17-6-4-5-7-18(17)24-19/h4-9,22,25H,3,10-11H2,1-2H3,(H,23,24)