2-[1-[[3,4-bis(fluoranyl)phenyl]methyl]indol-3-yl]-N-isoquinolin-1-yl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[[3,4-bis(fluoranyl)phenyl]methyl]indol-3-yl]-N-isoquinolin-1-yl-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(3,4-difluorophenyl)methyl]indol-3-yl]-N-(1-isoquinolyl)-2-oxo-acetamide CAS Name: 2-[1-[(3,4-difluorophenyl)methyl]-3-indolyl]-N-(1-isoquinolinyl)-2-oxoacetamide IUPAC Name: 2-[1-[(3,4-difluorophenyl)methyl]indol-3-yl]-N-isoquinolin-1-yl-2-oxoacetamide Traditional Name: 2-[1-(3,4-difluorobenzyl)indol-3-yl]-N-(1-isoquinolyl)-2-keto-acetamide Formula: C26H17F2N3O2 MolecularWeight: 441.428886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2NC(=O)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC(=C(C=C5)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2NC(=O)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC(=C(C=C5)F)F

InChI

InChI=1S/C26H17F2N3O2/c27-21-10-9-16(13-22(21)28)14-31-15-20(19-7-3-4-8-23(19)31)24(32)26(33)30-25-18-6-2-1-5-17(18)11-12-29-25/h1-13,15H,14H2,(H,29,30,33)