N-[3-cyano-1-(oxolan-2-ylmethyl)-4,5,6,7-tetrahydroindol-2-yl]-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[3-cyano-1-(oxolan-2-ylmethyl)-4,5,6,7-tetrahydroindol-2-yl]-2-(2-cyanophenoxy)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[3-cyano-1-(tetrahydrofuran-2-ylmethyl)-4,5,6,7-tetrahydroindol-2-yl]acetamide CAS Name: N-[3-cyano-1-(2-oxolanylmethyl)-4,5,6,7-tetrahydroindol-2-yl]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[3-cyano-1-(oxolan-2-ylmethyl)-4,5,6,7-tetrahydroindol-2-yl]-2-(2-cyanophenoxy)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[3-cyano-1-(tetrahydrofurfuryl)-4,5,6,7-tetrahydroindol-2-yl]acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(N2CC3CCCO3)NC(=O)COC4=CC=CC=C4C#N)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(N2CC3CCCO3)NC(=O)COC4=CC=CC=C4C#N)C#N

InChI

InChI=1S/C23H24N4O3/c24-12-16-6-1-4-10-21(16)30-15-22(28)26-23-19(13-25)18-8-2-3-9-20(18)27(23)14-17-7-5-11-29-17/h1,4,6,10,17H,2-3,5,7-9,11,14-15H2,(H,26,28)