2-(4-cyanophenoxy)-N-[2-(2,3-dihydroindol-1-yl)phenyl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-(2,3-dihydroindol-1-yl)phenyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-(2-indolin-1-ylphenyl)propanamide CAS Name: 2-(4-cyanophenoxy)-N-[2-(2,3-dihydroindol-1-yl)phenyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-(2,3-dihydroindol-1-yl)phenyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-(2-indolin-1-ylphenyl)propionamide Formula: C24H21N3O2 MolecularWeight: 383.44244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1N2CCC3=CC=CC=C32)OC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1N2CCC3=CC=CC=C32)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H21N3O2/c1-17(29-20-12-10-18(16-25)11-13-20)24(28)26-21-7-3-5-9-23(21)27-15-14-19-6-2-4-8-22(19)27/h2-13,17H,14-15H2,1H3,(H,26,28)