[3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl] 2-phenylethanoate

Systemtic Name: [3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl] 2-phenylethanoate Openeye Name: [3-(prop-2-ynylamino)indan-5-yl] 2-phenylacetate CAS Name: 2-phenylacetic acid [3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl] ester IUPAC Name: [3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [3-(propargylamino)indan-5-yl] ester Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1CCC2=C1C=C(C=C2)OC(=O)CC3=CC=CC=C3

Isomeric SMILES

C#CCNC1CCC2=C1C=C(C=C2)OC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H19NO2/c1-2-12-21-19-11-9-16-8-10-17(14-18(16)19)23-20(22)13-15-6-4-3-5-7-15/h1,3-8,10,14,19,21H,9,11-13H2