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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#N)NC2=CC3=C(CCC3)C=C2

InChI

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