N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-4-(1H-indol-3-yl)butyramide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H22N4O2/c1-17-14-20(31-25-18(15-26)7-5-13-27-25)11-12-22(17)29-24(30)10-4-6-19-16-28-23-9-3-2-8-21(19)23/h2-3,5,7-9,11-14,16,28H,4,6,10H2,1H3,(H,29,30)