N-[3,5-dicyano-4-(2,3-dihydro-1H-indol-6-yl)-6-methoxy-pyridin-2-yl]ethanamide

Systemtic Name: N-[3,5-dicyano-4-(2,3-dihydro-1H-indol-6-yl)-6-methoxy-pyridin-2-yl]ethanamide Openeye Name: N-(3,5-dicyano-4-indolin-6-yl-6-methoxy-2-pyridyl)acetamide CAS Name: N-[3,5-dicyano-4-(2,3-dihydro-1H-indol-6-yl)-6-methoxy-2-pyridinyl]acetamide IUPAC Name: N-[3,5-dicyano-4-(2,3-dihydro-1H-indol-6-yl)-6-methoxypyridin-2-yl]acetamide Traditional Name: N-(3,5-dicyano-4-indolin-6-yl-6-methoxy-2-pyridyl)acetamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(C(=C1C#N)C2=CC3=C(CCN3)C=C2)C#N)OC

Isomeric SMILES

CC(=O)NC1=NC(=C(C(=C1C#N)C2=CC3=C(CCN3)C=C2)C#N)OC

InChI

InChI=1S/C18H15N5O2/c1-10(24)22-17-13(8-19)16(14(9-20)18(23-17)25-2)12-4-3-11-5-6-21-15(11)7-12/h3-4,7,21H,5-6H2,1-2H3,(H,22,23,24)