N-(3-cyanophenyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[indan-1-yl(methyl)amino]acetamide CAS Name: N-(3-cyanophenyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetamide Traditional Name: N-(3-cyanophenyl)-2-[indan-1-yl(methyl)amino]acetamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC(=C1)C#N)C2CCC3=CC=CC=C23

Isomeric SMILES

CN(CC(=O)NC1=CC=CC(=C1)C#N)C2CCC3=CC=CC=C23

InChI

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