5-(4-imidazol-1-ylheptan-4-yl)-2,3-dihydroinden-1-one

Systemtic Name: 5-(4-imidazol-1-ylheptan-4-yl)-2,3-dihydroinden-1-one Openeye Name: 5-(1-imidazol-1-yl-1-propyl-butyl)indan-1-one CAS Name: 5-[4-(1-imidazolyl)heptan-4-yl]-2,3-dihydroinden-1-one IUPAC Name: 5-(4-imidazol-1-ylheptan-4-yl)-2,3-dihydroinden-1-one Traditional Name: 5-(1-imidazol-1-yl-1-propyl-butyl)indan-1-one Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C1=CC2=C(C=C1)C(=O)CC2)N3C=CN=C3

Isomeric SMILES

CCCC(CCC)(C1=CC2=C(C=C1)C(=O)CC2)N3C=CN=C3

InChI

InChI=1S/C19H24N2O/c1-3-9-19(10-4-2,21-12-11-20-14-21)16-6-7-17-15(13-16)5-8-18(17)22/h6-7,11-14H,3-5,8-10H2,1-2H3