N-(2,3-dihydro-1H-inden-5-yl)quinoxaline-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)quinoxaline-5-carboxamide Openeye Name: N-indan-5-ylquinoxaline-5-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-5-quinoxalinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)quinoxaline-5-carboxamide Traditional Name: N-indan-5-ylquinoxaline-5-carboxamide Formula: C18H15N3O MolecularWeight: 289.3312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C4C(=CC=C3)N=CC=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C4C(=CC=C3)N=CC=N4

InChI

InChI=1S/C18H15N3O/c22-18(15-5-2-6-16-17(15)20-10-9-19-16)21-14-8-7-12-3-1-4-13(12)11-14/h2,5-11H,1,3-4H2,(H,21,22)