(4-fluorophenyl)-(1-methyl-5-phenylmethoxy-indol-2-yl)methanone

Systemtic Name: (4-fluorophenyl)-(1-methyl-5-phenylmethoxy-indol-2-yl)methanone Openeye Name: (5-benzyloxy-1-methyl-indol-2-yl)-(4-fluorophenyl)methanone CAS Name: (4-fluorophenyl)-(1-methyl-5-phenylmethoxy-2-indolyl)methanone IUPAC Name: (4-fluorophenyl)-(1-methyl-5-phenylmethoxyindol-2-yl)methanone Traditional Name: (5-benzoxy-1-methyl-indol-2-yl)-(4-fluorophenyl)methanone Formula: C23H18FNO2 MolecularWeight: 359.392923

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OCC3=CC=CC=C3)C=C1C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)OCC3=CC=CC=C3)C=C1C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FNO2/c1-25-21-12-11-20(27-15-16-5-3-2-4-6-16)13-18(21)14-22(25)23(26)17-7-9-19(24)10-8-17/h2-14H,15H2,1H3