2-(4-cyanophenoxy)-N-[3-(2,3-dihydroindol-1-yl)propyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[3-(2,3-dihydroindol-1-yl)propyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(3-indolin-1-ylpropyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-[3-(2,3-dihydroindol-1-yl)propyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[3-(2,3-dihydroindol-1-yl)propyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(3-indolin-1-ylpropyl)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H21N3O2/c21-14-16-6-8-18(9-7-16)25-15-20(24)22-11-3-12-23-13-10-17-4-1-2-5-19(17)23/h1-2,4-9H,3,10-13,15H2,(H,22,24)