N-(cyanomethyl)-2-(2,3-dihydro-1H-inden-2-ylamino)-N-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCC(=O)N(CC#N)C3=CC=CC=C3

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCC(=O)N(CC#N)C3=CC=CC=C3

InChI

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