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

Systemtic Name: 1-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-3-(2-methylpropyl)imidazolidine-2,4,5-trione Openeye Name: 1-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]-3-isobutyl-imidazolidine-2,4,5-trione CAS Name: 1-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-3-(2-methylpropyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-3-(2-methylpropyl)imidazolidine-2,4,5-trione Traditional Name: 1-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]-3-isobutyl-imidazolidine-2,4,5-trione Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-4-12-6-5-7-13-14(8-20-16(12)13)15(23)10-22-18(25)17(24)21(19(22)26)9-11(2)3/h5-8,11,20H,4,9-10H2,1-3H3