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

Systemtic Name: 3-[1-[6-chloranyl-1-(2-fluorophenyl)carbonyl-indol-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[6-chloro-1-(2-fluorobenzoyl)indole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[6-chloro-1-[(2-fluorophenyl)-oxomethyl]-3-indolyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[6-chloro-1-(2-fluorobenzoyl)indole-3-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[6-chloro-1-(2-fluorobenzoyl)indole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C28H22ClFN4O3 MolecularWeight: 516.950683

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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)C(=O)C6=CC=CC=C6F

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CN(C5=C4C=CC(=C5)Cl)C(=O)C6=CC=CC=C6F

InChI

InChI=1S/C28H22ClFN4O3/c29-17-9-10-19-21(16-33(25(19)15-17)27(36)20-5-1-2-6-22(20)30)26(35)32-13-11-18(12-14-32)34-24-8-4-3-7-23(24)31-28(34)37/h1-10,15-16,18H,11-14H2,(H,31,37)