1-(1H-indol-3-ylmethyl)-3-(4-methoxyphenyl)-6-(5-phenyl-1H-imidazol-2-yl)pyrimidine-2,4-dione

Systemtic Name: 1-(1H-indol-3-ylmethyl)-3-(4-methoxyphenyl)-6-(5-phenyl-1H-imidazol-2-yl)pyrimidine-2,4-dione Openeye Name: 1-(1H-indol-3-ylmethyl)-3-(4-methoxyphenyl)-6-(5-phenyl-1H-imidazol-2-yl)pyrimidine-2,4-dione CAS Name: 1-(1H-indol-3-ylmethyl)-3-(4-methoxyphenyl)-6-(5-phenyl-1H-imidazol-2-yl)pyrimidine-2,4-dione IUPAC Name: 1-(1H-indol-3-ylmethyl)-3-(4-methoxyphenyl)-6-(5-phenyl-1H-imidazol-2-yl)pyrimidine-2,4-dione Traditional Name: 1-(1H-indol-3-ylmethyl)-3-(4-methoxyphenyl)-6-(5-phenyl-1H-imidazol-2-yl)pyrimidine-2,4-quinone Formula: C29H23N5O3 MolecularWeight: 489.52462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C=C(N(C2=O)CC3=CNC4=CC=CC=C43)C5=NC=C(N5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C=C(N(C2=O)CC3=CNC4=CC=CC=C43)C5=NC=C(N5)C6=CC=CC=C6

InChI

InChI=1S/C29H23N5O3/c1-37-22-13-11-21(12-14-22)34-27(35)15-26(28-31-17-25(32-28)19-7-3-2-4-8-19)33(29(34)36)18-20-16-30-24-10-6-5-9-23(20)24/h2-17,30H,18H2,1H3,(H,31,32)