[1-[2-(1H-imidazol-5-yl)ethylamino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl] 2,3-dihydro-1H-indene-2-carboxylate

Systemtic Name: [1-[2-(1H-imidazol-5-yl)ethylamino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl] 2,3-dihydro-1H-indene-2-carboxylate Openeye Name: [2-[2-(1H-imidazol-5-yl)ethylamino]-1-(1-naphthylmethyl)-2-oxo-ethyl] indane-2-carboxylate CAS Name: 2,3-dihydro-1H-indene-2-carboxylic acid [1-[2-(1H-imidazol-5-yl)ethylamino]-3-(1-naphthalenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-[2-(1H-imidazol-5-yl)ethylamino]-3-naphthalen-1-yl-1-oxopropan-2-yl] 2,3-dihydro-1H-indene-2-carboxylate Traditional Name: indane-2-carboxylic acid [2-[2-(1H-imidazol-5-yl)ethylamino]-2-keto-1-(1-naphthylmethyl)ethyl] ester Formula: C28H27N3O3 MolecularWeight: 453.53228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)C(=O)OC(CC3=CC=CC4=CC=CC=C43)C(=O)NCCC5=CN=CN5

Isomeric SMILES

C1C(CC2=CC=CC=C21)C(=O)OC(CC3=CC=CC4=CC=CC=C43)C(=O)NCCC5=CN=CN5

InChI

InChI=1S/C28H27N3O3/c32-27(30-13-12-24-17-29-18-31-24)26(16-22-10-5-9-19-6-3-4-11-25(19)22)34-28(33)23-14-20-7-1-2-8-21(20)15-23/h1-11,17-18,23,26H,12-16H2,(H,29,31)(H,30,32)