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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-phenyl-propanamide Openeye Name: N-(2-indolin-1-ylphenyl)-3-phenyl-propanamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-phenylpropanamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-phenylpropanamide Traditional Name: N-(2-indolin-1-ylphenyl)-3-phenyl-propionamide Formula: C23H22N2O MolecularWeight: 342.43358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O/c26-23(15-14-18-8-2-1-3-9-18)24-20-11-5-7-13-22(20)25-17-16-19-10-4-6-12-21(19)25/h1-13H,14-17H2,(H,24,26)