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

Systemtic Name: (6-fluoranyl-1H-indol-2-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone Openeye Name: (5-benzyloxy-1H-indol-2-yl)-(6-fluoro-1H-indol-2-yl)methanone CAS Name: (6-fluoro-1H-indol-2-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone IUPAC Name: (6-fluoro-1H-indol-2-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone Traditional Name: (5-benzoxy-1H-indol-2-yl)-(6-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=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3)C(=O)C4=CC5=C(N4)C=C(C=C5)F

InChI

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