(4-fluorophenyl)-[6-methoxy-1-(4-methoxyphenyl)indol-3-yl]methanone

Systemtic Name: (4-fluorophenyl)-[6-methoxy-1-(4-methoxyphenyl)indol-3-yl]methanone Openeye Name: (4-fluorophenyl)-[6-methoxy-1-(4-methoxyphenyl)indol-3-yl]methanone CAS Name: (4-fluorophenyl)-[6-methoxy-1-(4-methoxyphenyl)-3-indolyl]methanone IUPAC Name: (4-fluorophenyl)-[6-methoxy-1-(4-methoxyphenyl)indol-3-yl]methanone Traditional Name: (4-fluorophenyl)-[6-methoxy-1-(4-methoxyphenyl)indol-3-yl]methanone Formula: C23H18FNO3 MolecularWeight: 375.392323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C3=C2C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C3=C2C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FNO3/c1-27-18-9-7-17(8-10-18)25-14-21(20-12-11-19(28-2)13-22(20)25)23(26)15-3-5-16(24)6-4-15/h3-14H,1-2H3