[2-oxidanylidene-1-(pyrrol-1-ylmethyl)-1,3-dihydroinden-5-yl] ethanoate

Systemtic Name: [2-oxidanylidene-1-(pyrrol-1-ylmethyl)-1,3-dihydroinden-5-yl] ethanoate Openeye Name: [2-oxo-1-(pyrrol-1-ylmethyl)indan-5-yl] acetate CAS Name: acetic acid [2-oxo-1-(1-pyrrolylmethyl)-1,3-dihydroinden-5-yl] ester IUPAC Name: [2-oxo-1-(pyrrol-1-ylmethyl)-1,3-dihydroinden-5-yl] acetate Traditional Name: acetic acid [2-keto-1-(pyrrol-1-ylmethyl)indan-5-yl] ester Formula: C16H15NO3 MolecularWeight: 269.2952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(C(=O)C2)CN3C=CC=C3

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(C(=O)C2)CN3C=CC=C3

InChI

InChI=1S/C16H15NO3/c1-11(18)20-13-4-5-14-12(8-13)9-16(19)15(14)10-17-6-2-3-7-17/h2-8,15H,9-10H2,1H3