3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 1-benzyl-3-(2-indolin-1-yl-2-oxo-ethyl)pyrimidine-2,4-dione CAS Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 1-benzyl-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]pyrimidine-2,4-dione Traditional Name: 1-benzyl-3-(2-indolin-1-yl-2-keto-ethyl)pyrimidine-2,4-quinone Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)C=CN(C3=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)C=CN(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3/c25-19-11-12-22(14-16-6-2-1-3-7-16)21(27)24(19)15-20(26)23-13-10-17-8-4-5-9-18(17)23/h1-9,11-12H,10,13-15H2