1-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-3-methyl-imidazolidine-2,4,5-trione

Systemtic Name: 1-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-3-methyl-imidazolidine-2,4,5-trione Openeye Name: 1-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]-3-methyl-imidazolidine-2,4,5-trione CAS Name: 1-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-3-methylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-3-methylimidazolidine-2,4,5-trione Traditional Name: 1-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]-3-methyl-imidazolidine-2,4,5-trione Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)C(=O)N(C3=O)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)C(=O)N(C3=O)C

InChI

InChI=1S/C16H15N3O4/c1-3-9-5-4-6-10-11(7-17-13(9)10)12(20)8-19-15(22)14(21)18(2)16(19)23/h4-7,17H,3,8H2,1-2H3