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

Systemtic Name: 3-[2,3-dihydro-1H-inden-1-yl-(phenylmethyl)amino]-2,3-dihydroinden-1-one Openeye Name: 3-[benzyl(indan-1-yl)amino]indan-1-one CAS Name: 3-[2,3-dihydro-1H-inden-1-yl-(phenylmethyl)amino]-2,3-dihydroinden-1-one IUPAC Name: 3-[benzyl(2,3-dihydro-1H-inden-1-yl)amino]-2,3-dihydroinden-1-one Traditional Name: 3-[benzyl(indan-1-yl)amino]indan-1-one Formula: C25H23NO MolecularWeight: 353.45622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1N(CC3=CC=CC=C3)C4CC(=O)C5=CC=CC=C45

Isomeric SMILES

C1CC2=CC=CC=C2C1N(CC3=CC=CC=C3)C4CC(=O)C5=CC=CC=C45

InChI

InChI=1S/C25H23NO/c27-25-16-24(21-12-6-7-13-22(21)25)26(17-18-8-2-1-3-9-18)23-15-14-19-10-4-5-11-20(19)23/h1-13,23-24H,14-17H2