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

Systemtic Name: 1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione Openeye Name: 1-benzyl-3-[2-(1H-indol-3-yl)-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-[2-(1H-indol-3-yl)-2-oxoethyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-benzyl-3-[2-(1H-indol-3-yl)-2-oxoethyl]imidazolidine-2,4,5-trione Traditional Name: 1-benzyl-3-[2-(1H-indol-3-yl)-2-keto-ethyl]imidazolidine-2,4,5-trione Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=O)N(C2=O)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=O)N(C2=O)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H15N3O4/c24-17(15-10-21-16-9-5-4-8-14(15)16)12-23-19(26)18(25)22(20(23)27)11-13-6-2-1-3-7-13/h1-10,21H,11-12H2