N-(3-imidazol-1-ylpropyl)-N'-(1H-indol-5-yl)ethanediamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-N'-(1H-indol-5-yl)ethanediamide Openeye Name: N-(3-imidazol-1-ylpropyl)-N'-(1H-indol-5-yl)oxamide CAS Name: N-[3-(1-imidazolyl)propyl]-N'-(1H-indol-5-yl)oxamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-N'-(1H-indol-5-yl)oxamide Traditional Name: N-(3-imidazol-1-ylpropyl)-N'-(1H-indol-5-yl)oxamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1NC(=O)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1NC(=O)C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C16H17N5O2/c22-15(19-5-1-8-21-9-7-17-11-21)16(23)20-13-2-3-14-12(10-13)4-6-18-14/h2-4,6-7,9-11,18H,1,5,8H2,(H,19,22)(H,20,23)