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

Systemtic Name: 1,3-dimethyl-5-[(2-methyl-1H-indol-3-yl)-(4-nitrophenyl)methyl]-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-dimethyl-5-[(2-methyl-1H-indol-3-yl)-(4-nitrophenyl)methyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-dimethyl-5-[(2-methyl-1H-indol-3-yl)-(4-nitrophenyl)methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-dimethyl-5-[(2-methyl-1H-indol-3-yl)-(4-nitrophenyl)methyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-dimethyl-5-[(2-methyl-1H-indol-3-yl)-(4-nitrophenyl)methyl]barbituric acid Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3C(=O)N(C(=O)N(C3=O)C)C)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3C(=O)N(C(=O)N(C3=O)C)C)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O5/c1-12-17(15-6-4-5-7-16(15)23-12)18(13-8-10-14(11-9-13)26(30)31)19-20(27)24(2)22(29)25(3)21(19)28/h4-11,18-19,23H,1-3H3