2-(4-methoxyphenyl)-3-(pyridin-3-ylamino)inden-1-one

Systemtic Name: 2-(4-methoxyphenyl)-3-(pyridin-3-ylamino)inden-1-one Openeye Name: 2-(4-methoxyphenyl)-3-(3-pyridylamino)inden-1-one CAS Name: 2-(4-methoxyphenyl)-3-(3-pyridinylamino)-1-indenone IUPAC Name: 2-(4-methoxyphenyl)-3-(pyridin-3-ylamino)inden-1-one Traditional Name: 2-(4-methoxyphenyl)-3-(3-pyridylamino)inden-1-one Formula: C21H16N2O2 MolecularWeight: 328.36394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)NC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)NC4=CN=CC=C4

InChI

InChI=1S/C21H16N2O2/c1-25-16-10-8-14(9-11-16)19-20(23-15-5-4-12-22-13-15)17-6-2-3-7-18(17)21(19)24/h2-13,23H,1H3