5-[N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-C-(4-methoxyphenyl)carbonimidoyl]-1,3-diphenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-C-(4-methoxyphenyl)carbonimidoyl]-1,3-diphenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-C-(4-methoxyphenyl)carbonimidoyl]-1,3-diphenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[2-(5-fluoro-1H-indol-3-yl)ethylimino-(4-methoxyphenyl)methyl]-1,3-diphenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-C-(4-methoxyphenyl)carbonimidoyl]-1,3-diphenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-C-(4-methoxyphenyl)carbonimidoyl]-1,3-diphenyl-barbituric acid Formula: C34H27FN4O4 MolecularWeight: 574.600983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NCCC2=CNC3=C2C=C(C=C3)F)C4C(=O)N(C(=O)N(C4=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C(=NCCC2=CNC3=C2C=C(C=C3)F)C4C(=O)N(C(=O)N(C4=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H27FN4O4/c1-43-27-15-12-22(13-16-27)31(36-19-18-23-21-37-29-17-14-24(35)20-28(23)29)30-32(40)38(25-8-4-2-5-9-25)34(42)39(33(30)41)26-10-6-3-7-11-26/h2-17,20-21,30,37H,18-19H2,1H3