3-[1-[6-chloranyl-1-[(3-fluorophenyl)methyl]indol-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[6-chloranyl-1-[(3-fluorophenyl)methyl]indol-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[6-chloro-1-[(3-fluorophenyl)methyl]indole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[6-chloro-1-[(3-fluorophenyl)methyl]-3-indolyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[6-chloro-1-[(3-fluorophenyl)methyl]indole-3-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[6-chloro-1-(3-fluorobenzyl)indole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C28H24ClFN4O2 MolecularWeight: 502.967163

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CN(C5=C4C=CC(=C5)Cl)CC6=CC(=CC=C6)F

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CN(C5=C4C=CC(=C5)Cl)CC6=CC(=CC=C6)F

InChI

InChI=1S/C28H24ClFN4O2/c29-19-8-9-22-23(17-33(26(22)15-19)16-18-4-3-5-20(30)14-18)27(35)32-12-10-21(11-13-32)34-25-7-2-1-6-24(25)31-28(34)36/h1-9,14-15,17,21H,10-13,16H2,(H,31,36)