N-(4-cyanophenyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[indan-1-yl(methyl)amino]acetamide CAS Name: N-(4-cyanophenyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetamide Traditional Name: N-(4-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=C(C=C1)C#N)C2CCC3=CC=CC=C23

Isomeric SMILES

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

InChI

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