6-[4-(1H-indol-2-yl)phenoxy]-1,5-dimethyl-3-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-[4-(1H-indol-2-yl)phenoxy]-1,5-dimethyl-3-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 3-benzyl-6-[4-(1H-indol-2-yl)phenoxy]-1,5-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[4-(1H-indol-2-yl)phenoxy]-1,5-dimethyl-3-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 3-benzyl-6-[4-(1H-indol-2-yl)phenoxy]-1,5-dimethylpyrimidine-2,4-dione Traditional Name: 3-benzyl-6-[4-(1H-indol-2-yl)phenoxy]-1,5-dimethyl-pyrimidine-2,4-quinone Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)N(C1=O)CC2=CC=CC=C2)C)OC3=CC=C(C=C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(N(C(=O)N(C1=O)CC2=CC=CC=C2)C)OC3=CC=C(C=C3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C27H23N3O3/c1-18-25(31)30(17-19-8-4-3-5-9-19)27(32)29(2)26(18)33-22-14-12-20(13-15-22)24-16-21-10-6-7-11-23(21)28-24/h3-16,28H,17H2,1-2H3