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N-[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

N-[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name:N-[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
Openeye Name:N-[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]-2-methyl-1-methylsulfonyl-indoline-5-carboxamide
CAS Name:N-[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
IUPAC Name:N-[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
Traditional Name:N-[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]-1-mesyl-2-methyl-indoline-5-carboxamide
Formula: C24H21FN4O3S
MolecularWeight: 464.511943
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3=CC4=C(C=C3)N=C(N4)C5=CC=C(C=C5)F


Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3=CC4=C(C=C3)N=C(N4)C5=CC=C(C=C5)F


InChI

InChI=1S/C24H21FN4O3S/c1-14-11-17-12-16(5-10-22(17)29(14)33(2,31)32)24(30)26-19-8-9-20-21(13-19)28-23(27-20)15-3-6-18(25)7-4-15/h3-10,12-14H,11H2,1-2H3,(H,26,30)(H,27,28)


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