N-(2,3-dihydro-1H-inden-5-yl)-2-(3-oxidanylidene-5,6,7,8-tetrahydrocinnolin-2-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-oxidanylidene-5,6,7,8-tetrahydrocinnolin-2-yl)ethanamide Openeye Name: N-indan-5-yl-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide Traditional Name: N-indan-5-yl-2-(3-keto-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NN(C(=O)C=C2C1)CC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCC2=NN(C(=O)C=C2C1)CC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H21N3O2/c23-18(20-16-9-8-13-5-3-6-14(13)10-16)12-22-19(24)11-15-4-1-2-7-17(15)21-22/h8-11H,1-7,12H2,(H,20,23)