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

Systemtic Name: 3-[2,3-dihydro-1H-inden-2-yl(methyl)amino]-2,3-dihydroinden-1-one Openeye Name: 3-[indan-2-yl(methyl)amino]indan-1-one CAS Name: 3-[2,3-dihydro-1H-inden-2-yl(methyl)amino]-2,3-dihydroinden-1-one IUPAC Name: 3-[2,3-dihydro-1H-inden-2-yl(methyl)amino]-2,3-dihydroinden-1-one Traditional Name: 3-[indan-2-yl(methyl)amino]indan-1-one Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC2=CC=CC=C2C1)C3CC(=O)C4=CC=CC=C34

Isomeric SMILES

CN(C1CC2=CC=CC=C2C1)C3CC(=O)C4=CC=CC=C34

InChI

InChI=1S/C19H19NO/c1-20(15-10-13-6-2-3-7-14(13)11-15)18-12-19(21)17-9-5-4-8-16(17)18/h2-9,15,18H,10-12H2,1H3