1-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[2-(indan-5-ylamino)-2-oxo-ethyl]-4,6-dimethyl-2-oxo-pyridine-3-carboxamide CAS Name: 1-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-4,6-dimethyl-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-4,6-dimethyl-2-oxopyridine-3-carboxamide Traditional Name: 1-[2-(indan-5-ylamino)-2-keto-ethyl]-2-keto-4,6-dimethyl-nicotinamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NC2=CC3=C(CCC3)C=C2)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NC2=CC3=C(CCC3)C=C2)C(=O)N)C

InChI

InChI=1S/C19H21N3O3/c1-11-8-12(2)22(19(25)17(11)18(20)24)10-16(23)21-15-7-6-13-4-3-5-14(13)9-15/h6-9H,3-5,10H2,1-2H3,(H2,20,24)(H,21,23)