1-(2,3-dihydro-1H-inden-2-yl)-2-phenyl-5-propyl-imidazole

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-2-phenyl-5-propyl-imidazole Openeye Name: 1-indan-2-yl-2-phenyl-5-propyl-imidazole CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-2-phenyl-5-propylimidazole IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-2-phenyl-5-propylimidazole Traditional Name: 1-indan-2-yl-2-phenyl-5-propyl-imidazole Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(N1C2CC3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

CCCC1=CN=C(N1C2CC3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2/c1-2-8-19-15-22-21(16-9-4-3-5-10-16)23(19)20-13-17-11-6-7-12-18(17)14-20/h3-7,9-12,15,20H,2,8,13-14H2,1H3