(4-fluoranyl-1H-indol-2-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone

Systemtic Name: (4-fluoranyl-1H-indol-2-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone Openeye Name: (5-benzyloxy-1H-indol-2-yl)-(4-fluoro-1H-indol-2-yl)methanone CAS Name: (4-fluoro-1H-indol-2-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone IUPAC Name: (4-fluoro-1H-indol-2-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone Traditional Name: (5-benzoxy-1H-indol-2-yl)-(4-fluoro-1H-indol-2-yl)methanone Formula: C24H17FN2O2 MolecularWeight: 384.402383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3)C(=O)C4=CC5=C(N4)C=CC=C5F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3)C(=O)C4=CC5=C(N4)C=CC=C5F

InChI

InChI=1S/C24H17FN2O2/c25-19-7-4-8-21-18(19)13-23(27-21)24(28)22-12-16-11-17(9-10-20(16)26-22)29-14-15-5-2-1-3-6-15/h1-13,26-27H,14H2