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

Systemtic Name: 1,3-dimethyl-5-[(2-methyl-1H-indol-3-yl)methyl]-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-dimethyl-5-[(2-methyl-1H-indol-3-yl)methyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-dimethyl-5-[(2-methyl-1H-indol-3-yl)methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-dimethyl-5-[(2-methyl-1H-indol-3-yl)methyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-dimethyl-5-[(2-methyl-1H-indol-3-yl)methyl]barbituric acid Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC3C(=O)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC3C(=O)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C16H17N3O3/c1-9-11(10-6-4-5-7-13(10)17-9)8-12-14(20)18(2)16(22)19(3)15(12)21/h4-7,12,17H,8H2,1-3H3