N-(cyanomethyl)-N-(2,3-dihydro-1H-inden-2-yl)-2-phenylazanyl-ethanamide

Systemtic Name: N-(cyanomethyl)-N-(2,3-dihydro-1H-inden-2-yl)-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-(cyanomethyl)-N-indan-2-yl-acetamide CAS Name: 2-anilino-N-(cyanomethyl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide IUPAC Name: 2-anilino-N-(cyanomethyl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide Traditional Name: 2-anilino-N-(cyanomethyl)-N-indan-2-yl-acetamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N(CC#N)C(=O)CNC3=CC=CC=C3

Isomeric SMILES

C1C(CC2=CC=CC=C21)N(CC#N)C(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O/c20-10-11-22(18-12-15-6-4-5-7-16(15)13-18)19(23)14-21-17-8-2-1-3-9-17/h1-9,18,21H,11-14H2