N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-N'-(1H-indol-6-yl)ethanediamide

Systemtic Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-N'-(1H-indol-6-yl)ethanediamide Openeye Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-N'-(1H-indol-6-yl)oxamide CAS Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-N'-(1H-indol-6-yl)oxamide IUPAC Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-N'-(1H-indol-6-yl)oxamide Traditional Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-N'-(1H-indol-6-yl)oxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)CNC(=O)C(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1C2CC(C1C=C2)CNC(=O)C(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C18H19N3O2/c22-17(20-10-14-8-11-1-2-13(14)7-11)18(23)21-15-4-3-12-5-6-19-16(12)9-15/h1-6,9,11,13-14,19H,7-8,10H2,(H,20,22)(H,21,23)