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

Systemtic Name: 3-[1H-inden-1-yl(prop-2-enyl)amino]-2,3-dihydroinden-1-one Openeye Name: 3-[allyl(1H-inden-1-yl)amino]indan-1-one CAS Name: 3-[1H-inden-1-yl(prop-2-enyl)amino]-2,3-dihydroinden-1-one IUPAC Name: 3-[1H-inden-1-yl(prop-2-enyl)amino]-2,3-dihydroinden-1-one Traditional Name: 3-[allyl(1H-inden-1-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)C3C=CC4=CC=CC=C34

Isomeric SMILES

C=CCN(C1CC(=O)C2=CC=CC=C12)C3C=CC4=CC=CC=C34

InChI

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