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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3NC(=O)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3NC(=O)C(=O)NCC4=CC=CC=N4

InChI

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