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

Systemtic Name: 1-cyclopentyl-3-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]imidazolidine-2,4,5-trione Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)C(=O)N(C3=O)C4CCCC4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)C(=O)N(C3=O)C4CCCC4

InChI

InChI=1S/C20H21N3O4/c1-2-12-6-5-9-14-15(10-21-17(12)14)16(24)11-22-18(25)19(26)23(20(22)27)13-7-3-4-8-13/h5-6,9-10,13,21H,2-4,7-8,11H2,1H3