5-(1-imidazol-1-ylbutyl)-2,3-dihydroinden-1-one

Systemtic Name: 5-(1-imidazol-1-ylbutyl)-2,3-dihydroinden-1-one Openeye Name: 5-(1-imidazol-1-ylbutyl)indan-1-one CAS Name: 5-[1-(1-imidazolyl)butyl]-2,3-dihydroinden-1-one IUPAC Name: 5-(1-imidazol-1-ylbutyl)-2,3-dihydroinden-1-one Traditional Name: 5-(1-imidazol-1-ylbutyl)indan-1-one Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-2-3-15(18-9-8-17-11-18)13-4-6-14-12(10-13)5-7-16(14)19/h4,6,8-11,15H,2-3,5,7H2,1H3