2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-7-phenylmethoxy-pyrazino[1,2-a]indol-1-one

Systemtic Name: 2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-7-phenylmethoxy-pyrazino[1,2-a]indol-1-one Openeye Name: 7-benzyloxy-2-[3-chloro-5-(trifluoromethyl)-2-pyridyl]pyrazino[1,2-a]indol-1-one CAS Name: 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-7-phenylmethoxy-1-pyrazino[1,2-a]indolone IUPAC Name: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-7-phenylmethoxypyrazino[1,2-a]indol-1-one Traditional Name: 7-benzoxy-2-[3-chloro-5-(trifluoromethyl)-2-pyridyl]pyrazin[1,2-a]indol-1-one Formula: C24H15ClF3N3O2 MolecularWeight: 469.84301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C4N3C=CN(C4=O)C5=C(C=C(C=N5)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C4N3C=CN(C4=O)C5=C(C=C(C=N5)C(F)(F)F)Cl

InChI

InChI=1S/C24H15ClF3N3O2/c25-19-11-17(24(26,27)28)13-29-22(19)31-9-8-30-20-12-18(33-14-15-4-2-1-3-5-15)7-6-16(20)10-21(30)23(31)32/h1-13H,14H2