N-(2-indol-1-ylethyl)-2-oxidanylidene-1,3-dihydroimidazole-4-carboxamide

Systemtic Name: N-(2-indol-1-ylethyl)-2-oxidanylidene-1,3-dihydroimidazole-4-carboxamide Openeye Name: N-(2-indol-1-ylethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide CAS Name: N-[2-(1-indolyl)ethyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide IUPAC Name: N-(2-indol-1-ylethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide Traditional Name: N-(2-indol-1-ylethyl)-2-keto-4-imidazoline-4-carboxamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCNC(=O)C3=CNC(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCNC(=O)C3=CNC(=O)N3

InChI

InChI=1S/C14H14N4O2/c19-13(11-9-16-14(20)17-11)15-6-8-18-7-5-10-3-1-2-4-12(10)18/h1-5,7,9H,6,8H2,(H,15,19)(H2,16,17,20)