N-[3-cyano-4-(furan-2-yl)-2-methoxy-5H-indeno[1,2-b]pyridin-7-yl]ethanamide

Systemtic Name: N-[3-cyano-4-(furan-2-yl)-2-methoxy-5H-indeno[1,2-b]pyridin-7-yl]ethanamide Openeye Name: N-[3-cyano-4-(2-furyl)-2-methoxy-5H-indeno[1,2-b]pyridin-7-yl]acetamide CAS Name: N-[3-cyano-4-(2-furanyl)-2-methoxy-5H-indeno[1,2-b]pyridin-7-yl]acetamide IUPAC Name: N-[3-cyano-4-(furan-2-yl)-2-methoxy-5H-indeno[1,2-b]pyridin-7-yl]acetamide Traditional Name: N-[3-cyano-4-(2-furyl)-2-methoxy-5H-indeno[1,2-b]pyridin-7-yl]acetamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C3=C(C2)C(=C(C(=N3)OC)C#N)C4=CC=CO4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C3=C(C2)C(=C(C(=N3)OC)C#N)C4=CC=CO4

InChI

InChI=1S/C20H15N3O3/c1-11(24)22-13-5-6-14-12(8-13)9-15-18(17-4-3-7-26-17)16(10-21)20(25-2)23-19(14)15/h3-8H,9H2,1-2H3,(H,22,24)