3-[1H-inden-2-yl(prop-2-enyl)amino]-2,3-dihydroinden-1-one

Systemtic Name: 3-[1H-inden-2-yl(prop-2-enyl)amino]-2,3-dihydroinden-1-one Openeye Name: 3-[allyl(1H-inden-2-yl)amino]indan-1-one CAS Name: 3-[1H-inden-2-yl(prop-2-enyl)amino]-2,3-dihydroinden-1-one IUPAC Name: 3-[1H-inden-2-yl(prop-2-enyl)amino]-2,3-dihydroinden-1-one Traditional Name: 3-[allyl(1H-inden-2-yl)amino]indan-1-one Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CC(=O)C2=CC=CC=C12)C3=CC4=CC=CC=C4C3

Isomeric SMILES

C=CCN(C1CC(=O)C2=CC=CC=C12)C3=CC4=CC=CC=C4C3

InChI

InChI=1S/C21H19NO/c1-2-11-22(17-12-15-7-3-4-8-16(15)13-17)20-14-21(23)19-10-6-5-9-18(19)20/h2-10,12,20H,1,11,13-14H2