5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-(4-nitrophenyl)imidazolidine-2,4-dione

Systemtic Name: 5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-(4-nitrophenyl)imidazolidine-2,4-dione Openeye Name: 5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-5-(4-nitrophenyl)imidazolidine-2,4-dione CAS Name: 5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-5-(4-nitrophenyl)imidazolidine-2,4-dione IUPAC Name: 5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-5-(4-nitrophenyl)imidazolidine-2,4-dione Traditional Name: 3-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-5-methyl-5-(4-nitrophenyl)hydantoin Formula: C21H18N4O5 MolecularWeight: 406.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C(NC3=O)(C)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C(NC3=O)(C)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O5/c1-12-18(15-5-3-4-6-16(15)22-12)17(26)11-24-19(27)21(2,23-20(24)28)13-7-9-14(10-8-13)25(29)30/h3-10,22H,11H2,1-2H3,(H,23,28)