[1-[7-(3-cyanopyridin-2-yl)oxy-1H-indol-3-yl]-2-methyl-propan-2-yl]carbamic acid

Systemtic Name: [1-[7-(3-cyanopyridin-2-yl)oxy-1H-indol-3-yl]-2-methyl-propan-2-yl]carbamic acid Openeye Name: [2-[7-[(3-cyano-2-pyridyl)oxy]-1H-indol-3-yl]-1,1-dimethyl-ethyl]carbamic acid CAS Name: [1-[7-[(3-cyano-2-pyridinyl)oxy]-1H-indol-3-yl]-2-methylpropan-2-yl]carbamic acid IUPAC Name: [1-[7-(3-cyanopyridin-2-yl)oxy-1H-indol-3-yl]-2-methylpropan-2-yl]carbamic acid Traditional Name: [2-[7-[(3-cyano-2-pyridyl)oxy]-1H-indol-3-yl]-1,1-dimethyl-ethyl]carbamic acid Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=C1C=CC=C2OC3=C(C=CC=N3)C#N)NC(=O)O

Isomeric SMILES

CC(C)(CC1=CNC2=C1C=CC=C2OC3=C(C=CC=N3)C#N)NC(=O)O

InChI

InChI=1S/C19H18N4O3/c1-19(2,23-18(24)25)9-13-11-22-16-14(13)6-3-7-15(16)26-17-12(10-20)5-4-8-21-17/h3-8,11,22-23H,9H2,1-2H3,(H,24,25)