3-(2,3-dihydro-1H-inden-2-ylamino)-5-(4-methoxyphenyl)cyclohex-2-en-1-one

Systemtic Name: 3-(2,3-dihydro-1H-inden-2-ylamino)-5-(4-methoxyphenyl)cyclohex-2-en-1-one Openeye Name: 3-(indan-2-ylamino)-5-(4-methoxyphenyl)cyclohex-2-en-1-one CAS Name: 3-(2,3-dihydro-1H-inden-2-ylamino)-5-(4-methoxyphenyl)-1-cyclohex-2-enone IUPAC Name: 3-(2,3-dihydro-1H-inden-2-ylamino)-5-(4-methoxyphenyl)cyclohex-2-en-1-one Traditional Name: 3-(indan-2-ylamino)-5-(4-methoxyphenyl)cyclohex-2-en-1-one Formula: C22H23NO2 MolecularWeight: 333.42352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=CC(=O)C2)NC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=CC(=O)C2)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H23NO2/c1-25-22-8-6-15(7-9-22)18-12-20(14-21(24)13-18)23-19-10-16-4-2-3-5-17(16)11-19/h2-9,14,18-19,23H,10-13H2,1H3