[5-methoxy-6-(trifluoromethyl)-2,3-dihydroindol-1-yl]-(5-pyridin-3-yl-1H-indol-3-yl)methanone

Systemtic Name: [5-methoxy-6-(trifluoromethyl)-2,3-dihydroindol-1-yl]-(5-pyridin-3-yl-1H-indol-3-yl)methanone Openeye Name: [5-methoxy-6-(trifluoromethyl)indolin-1-yl]-[5-(3-pyridyl)-1H-indol-3-yl]methanone CAS Name: [5-methoxy-6-(trifluoromethyl)-2,3-dihydroindol-1-yl]-[5-(3-pyridinyl)-1H-indol-3-yl]methanone IUPAC Name: [5-methoxy-6-(trifluoromethyl)-2,3-dihydroindol-1-yl]-(5-pyridin-3-yl-1H-indol-3-yl)methanone Traditional Name: [5-methoxy-6-(trifluoromethyl)indolin-1-yl]-[5-(3-pyridyl)-1H-indol-3-yl]methanone Formula: C24H18F3N3O2 MolecularWeight: 437.41383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN2C(=O)C3=CNC4=C3C=C(C=C4)C5=CN=CC=C5)C(F)(F)F

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN2C(=O)C3=CNC4=C3C=C(C=C4)C5=CN=CC=C5)C(F)(F)F

InChI

InChI=1S/C24H18F3N3O2/c1-32-22-10-15-6-8-30(21(15)11-19(22)24(25,26)27)23(31)18-13-29-20-5-4-14(9-17(18)20)16-3-2-7-28-12-16/h2-5,7,9-13,29H,6,8H2,1H3