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

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C24H28FN5O MolecularWeight: 421.510423

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CC3=C(NC4=C3C=C(C=C4)F)C

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CC3=C(NC4=C3C=C(C=C4)F)C

InChI

InChI=1S/C24H28FN5O/c1-4-29(5-2)12-13-30-22-9-7-6-8-21(22)27-24(30)28-23(31)15-18-16(3)26-20-11-10-17(25)14-19(18)20/h6-11,14,26H,4-5,12-13,15H2,1-3H3,(H,27,28,31)