(4,6-dimethyl-1H-indol-2-yl)-[4-(6-fluoranyl-2-phenyl-benzimidazol-1-yl)piperidin-1-yl]methanone

Systemtic Name: (4,6-dimethyl-1H-indol-2-yl)-[4-(6-fluoranyl-2-phenyl-benzimidazol-1-yl)piperidin-1-yl]methanone Openeye Name: (4,6-dimethyl-1H-indol-2-yl)-[4-(6-fluoro-2-phenyl-benzimidazol-1-yl)-1-piperidyl]methanone CAS Name: (4,6-dimethyl-1H-indol-2-yl)-[4-(6-fluoro-2-phenyl-1-benzimidazolyl)-1-piperidinyl]methanone IUPAC Name: (4,6-dimethyl-1H-indol-2-yl)-[4-(6-fluoro-2-phenylbenzimidazol-1-yl)piperidin-1-yl]methanone Traditional Name: (4,6-dimethyl-1H-indol-2-yl)-[4-(6-fluoro-2-phenyl-benzimidazol-1-yl)piperidino]methanone Formula: C29H27FN4O MolecularWeight: 466.549283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCC(CC3)N4C5=C(C=CC(=C5)F)N=C4C6=CC=CC=C6)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCC(CC3)N4C5=C(C=CC(=C5)F)N=C4C6=CC=CC=C6)C

InChI

InChI=1S/C29H27FN4O/c1-18-14-19(2)23-17-26(31-25(23)15-18)29(35)33-12-10-22(11-13-33)34-27-16-21(30)8-9-24(27)32-28(34)20-6-4-3-5-7-20/h3-9,14-17,22,31H,10-13H2,1-2H3