1-[3-(2,3-dihydro-1H-inden-4-ylamino)-2H-imidazol-1-yl]butan-1-one

Systemtic Name: 1-[3-(2,3-dihydro-1H-inden-4-ylamino)-2H-imidazol-1-yl]butan-1-one Openeye Name: 1-[3-(indan-4-ylamino)-2H-imidazol-1-yl]butan-1-one CAS Name: 1-[3-(2,3-dihydro-1H-inden-4-ylamino)-2H-imidazol-1-yl]-1-butanone IUPAC Name: 1-[3-(2,3-dihydro-1H-inden-4-ylamino)-2H-imidazol-1-yl]butan-1-one Traditional Name: 1-[3-(indan-4-ylamino)-4-imidazolin-1-yl]butan-1-one Formula: C16H21N3O MolecularWeight: 271.35744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CN(C=C1)NC2=CC=CC3=C2CCC3

Isomeric SMILES

CCCC(=O)N1CN(C=C1)NC2=CC=CC3=C2CCC3

InChI

InChI=1S/C16H21N3O/c1-2-5-16(20)18-10-11-19(12-18)17-15-9-4-7-13-6-3-8-14(13)15/h4,7,9-11,17H,2-3,5-6,8,12H2,1H3