N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)ethanamide Openeye Name: N-indan-5-yl-2-(3-methyl-2-oxo-quinoxalin-1-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methyl-2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methyl-2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-indan-5-yl-2-(2-keto-3-methyl-quinoxalin-1-yl)acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H19N3O2/c1-13-20(25)23(18-8-3-2-7-17(18)21-13)12-19(24)22-16-10-9-14-5-4-6-15(14)11-16/h2-3,7-11H,4-6,12H2,1H3,(H,22,24)