2-(4-cyanophenoxy)-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H17N3O2/c20-11-14-5-7-16(8-6-14)24-13-19(23)21-10-9-15-12-22-18-4-2-1-3-17(15)18/h1-8,12,22H,9-10,13H2,(H,21,23)