2-(4-fluorophenyl)-6-methoxy-3-(4-methoxyphenyl)pyrrolo[1,2-a]indol-1-one

Systemtic Name: 2-(4-fluorophenyl)-6-methoxy-3-(4-methoxyphenyl)pyrrolo[1,2-a]indol-1-one Openeye Name: 2-(4-fluorophenyl)-6-methoxy-3-(4-methoxyphenyl)pyrrolo[1,2-a]indol-1-one CAS Name: 2-(4-fluorophenyl)-6-methoxy-3-(4-methoxyphenyl)-1-pyrrolo[1,2-a]indolone IUPAC Name: 2-(4-fluorophenyl)-6-methoxy-3-(4-methoxyphenyl)pyrrolo[1,2-a]indol-1-one Traditional Name: 2-(4-fluorophenyl)-6-methoxy-3-(4-methoxyphenyl)pyrrol[1,2-a]indol-1-one Formula: C25H18FNO3 MolecularWeight: 399.413723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N3C2=CC4=C3C=CC(=C4)OC)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N3C2=CC4=C3C=CC(=C4)OC)C5=CC=C(C=C5)F

InChI

InChI=1S/C25H18FNO3/c1-29-19-9-5-15(6-10-19)23-22-14-17-13-20(30-2)11-12-21(17)27(22)25(28)24(23)16-3-7-18(26)8-4-16/h3-14H,1-2H3