1,3-dimethyl-5-[[1-(phenylmethyl)indol-2-yl]methyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3-dimethyl-5-[[1-(phenylmethyl)indol-2-yl]methyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1-benzylindol-2-yl)methyl]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-dimethyl-5-[[1-(phenylmethyl)-2-indolyl]methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1-benzylindol-2-yl)methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1-benzylindol-2-yl)methyl]-1,3-dimethyl-barbituric acid Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)N(C1=O)C)CC2=CC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C(C(=O)N(C1=O)C)CC2=CC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3/c1-23-20(26)18(21(27)24(2)22(23)28)13-17-12-16-10-6-7-11-19(16)25(17)14-15-8-4-3-5-9-15/h3-12,18H,13-14H2,1-2H3