N-(2-cyanophenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide

Systemtic Name: N-(2-cyanophenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide Openeye Name: N-(2-cyanophenyl)-2-(indan-5-ylamino)propanamide CAS Name: N-(2-cyanophenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide IUPAC Name: N-(2-cyanophenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide Traditional Name: N-(2-cyanophenyl)-2-(indan-5-ylamino)propionamide Formula: C19H19N3O MolecularWeight: 305.37366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C#N)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H19N3O/c1-13(19(23)22-18-8-3-2-5-16(18)12-20)21-17-10-9-14-6-4-7-15(14)11-17/h2-3,5,8-11,13,21H,4,6-7H2,1H3,(H,22,23)