2-[2,3-dihydro-1H-inden-1-yl(prop-2-ynyl)amino]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(prop-2-ynyl)amino]-N-(3-fluorophenyl)ethanamide Openeye Name: N-(3-fluorophenyl)-2-[indan-1-yl(prop-2-ynyl)amino]acetamide CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(prop-2-ynyl)amino]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(prop-2-ynyl)amino]-N-(3-fluorophenyl)acetamide Traditional Name: N-(3-fluorophenyl)-2-[indan-1-yl(propargyl)amino]acetamide Formula: C20H19FN2O MolecularWeight: 322.376063

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(CC(=O)NC1=CC(=CC=C1)F)C2CCC3=CC=CC=C23

Isomeric SMILES

C#CCN(CC(=O)NC1=CC(=CC=C1)F)C2CCC3=CC=CC=C23

InChI

InChI=1S/C20H19FN2O/c1-2-12-23(19-11-10-15-6-3-4-9-18(15)19)14-20(24)22-17-8-5-7-16(21)13-17/h1,3-9,13,19H,10-12,14H2,(H,22,24)