N'-[2-(2,3-dihydro-1H-inden-2-ylcarbamoyl)phenyl]-N-(pyridin-3-ylmethyl)ethanediamide

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-2-ylcarbamoyl)phenyl]-N-(pyridin-3-ylmethyl)ethanediamide Openeye Name: N'-[2-(indan-2-ylcarbamoyl)phenyl]-N-(3-pyridylmethyl)oxamide CAS Name: N'-[2-[(2,3-dihydro-1H-inden-2-ylamino)-oxomethyl]phenyl]-N-(3-pyridinylmethyl)oxamide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-2-ylcarbamoyl)phenyl]-N-(pyridin-3-ylmethyl)oxamide Traditional Name: N'-[2-(indan-2-ylcarbamoyl)phenyl]-N-(3-pyridylmethyl)oxamide Formula: C24H22N4O3 MolecularWeight: 414.45648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3NC(=O)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3NC(=O)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C24H22N4O3/c29-22(27-19-12-17-7-1-2-8-18(17)13-19)20-9-3-4-10-21(20)28-24(31)23(30)26-15-16-6-5-11-25-14-16/h1-11,14,19H,12-13,15H2,(H,26,30)(H,27,29)(H,28,31)