[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3-chloranyl-5-fluoranyl-1H-indol-2-yl)methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3-chloranyl-5-fluoranyl-1H-indol-2-yl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-(3-chloro-5-fluoro-1H-indol-2-yl)methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(3-chloro-5-fluoro-1H-indol-2-yl)methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3-chloro-5-fluoro-1H-indol-2-yl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-(3-chloro-5-fluoro-1H-indol-2-yl)methanone Formula: C21H17ClFN3O2 MolecularWeight: 397.829983

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4=C(C5=C(N4)C=CC(=C5)F)Cl

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4=C(C5=C(N4)C=CC(=C5)F)Cl

InChI

InChI=1S/C21H17ClFN3O2/c22-18-14-11-13(23)5-6-15(14)24-19(18)21(27)26-9-7-12(8-10-26)20-25-16-3-1-2-4-17(16)28-20/h1-6,11-12,24H,7-10H2