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

Systemtic Name: 3-[1-[6-chloranyl-1-[2-(3-fluorophenyl)-2-oxidanylidene-ethyl]indol-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[6-chloro-1-[2-(3-fluorophenyl)-2-oxo-ethyl]indole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[6-chloro-1-[2-(3-fluorophenyl)-2-oxoethyl]-3-indolyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[6-chloro-1-[2-(3-fluorophenyl)-2-oxoethyl]indole-3-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[6-chloro-1-[2-(3-fluorophenyl)-2-keto-ethyl]indole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C29H24ClFN4O3 MolecularWeight: 530.977263

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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)CC(=O)C6=CC(=CC=C6)F

Isomeric SMILES

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

InChI

InChI=1S/C29H24ClFN4O3/c30-19-8-9-22-23(16-34(26(22)15-19)17-27(36)18-4-3-5-20(31)14-18)28(37)33-12-10-21(11-13-33)35-25-7-2-1-6-24(25)32-29(35)38/h1-9,14-16,21H,10-13,17H2,(H,32,38)