N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]indane-5-carboxamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]indane-5-carboxamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H19N3O2/c1-15-12-20(28-23-19(14-24)6-3-11-25-23)9-10-21(15)26-22(27)18-8-7-16-4-2-5-17(16)13-18/h3,6-13H,2,4-5H2,1H3,(H,26,27)