(2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: (2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: (2R)-2-(indan-5-ylamino)-1-indolin-1-yl-propan-1-one CAS Name: (2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: (2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: (2R)-2-(indan-5-ylamino)-1-indolin-1-yl-propan-1-one Formula: C20H22N2O MolecularWeight: 306.40148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H22N2O/c1-14(21-18-10-9-15-6-4-7-17(15)13-18)20(23)22-12-11-16-5-2-3-8-19(16)22/h2-3,5,8-10,13-14,21H,4,6-7,11-12H2,1H3/t14-/m1/s1