[1-[2-(1H-indol-3-yl)ethyl]-5-oxidanylidene-4-(phenylmethyl)-4H-imidazol-2-yl]cyanamide

Systemtic Name: [1-[2-(1H-indol-3-yl)ethyl]-5-oxidanylidene-4-(phenylmethyl)-4H-imidazol-2-yl]cyanamide Openeye Name: [4-benzyl-1-[2-(1H-indol-3-yl)ethyl]-5-oxo-4H-imidazol-2-yl]cyanamide CAS Name: [1-[2-(1H-indol-3-yl)ethyl]-5-oxo-4-(phenylmethyl)-4H-imidazol-2-yl]cyanamide IUPAC Name: [4-benzyl-1-[2-(1H-indol-3-yl)ethyl]-5-oxo-4H-imidazol-2-yl]cyanamide Traditional Name: [4-benzyl-1-[2-(1H-indol-3-yl)ethyl]-5-keto-2-imidazolin-2-yl]cyanamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)N(C(=N2)NC#N)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)N(C(=N2)NC#N)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N5O/c22-14-24-21-25-19(12-15-6-2-1-3-7-15)20(27)26(21)11-10-16-13-23-18-9-5-4-8-17(16)18/h1-9,13,19,23H,10-12H2,(H,24,25)