3-[2,3-dihydro-1H-inden-2-yl-(phenylmethyl)amino]inden-1-one

Systemtic Name: 3-[2,3-dihydro-1H-inden-2-yl-(phenylmethyl)amino]inden-1-one Openeye Name: 3-[benzyl(indan-2-yl)amino]inden-1-one CAS Name: 3-[2,3-dihydro-1H-inden-2-yl-(phenylmethyl)amino]-1-indenone IUPAC Name: 3-[benzyl(2,3-dihydro-1H-inden-2-yl)amino]inden-1-one Traditional Name: 3-[benzyl(indan-2-yl)amino]inden-1-one Formula: C25H21NO MolecularWeight: 351.44034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N(CC3=CC=CC=C3)C4=CC(=O)C5=CC=CC=C54

Isomeric SMILES

C1C(CC2=CC=CC=C21)N(CC3=CC=CC=C3)C4=CC(=O)C5=CC=CC=C54

InChI

InChI=1S/C25H21NO/c27-25-16-24(22-12-6-7-13-23(22)25)26(17-18-8-2-1-3-9-18)21-14-19-10-4-5-11-20(19)15-21/h1-13,16,21H,14-15,17H2