N-[2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-imidazolidine-1-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-imidazolidine-1-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-oxo-imidazolidine-1-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-oxo-1-imidazolidinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-oxoimidazolidine-1-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-keto-imidazolidine-1-carboxamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(C(=O)N1)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H16N4O2/c19-13(18-8-7-16-14(18)20)15-6-5-10-9-17-12-4-2-1-3-11(10)12/h1-4,9,17H,5-8H2,(H,15,19)(H,16,20)