N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C3=C(N2C4=CC=CC=C4)CCCC3)C#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C3=C(N2C4=CC=CC=C4)CCCC3)C#N

InChI

InChI=1S/C25H23N3O3/c1-17(29)18-11-13-20(14-12-18)31-16-24(30)27-25-22(15-26)21-9-5-6-10-23(21)28(25)19-7-3-2-4-8-19/h2-4,7-8,11-14H,5-6,9-10,16H2,1H3,(H,27,30)