3-[1-[(4-methylphenyl)methyl]-4,5-dihydroimidazol-2-yl]-1H-indole

Systemtic Name: 3-[1-[(4-methylphenyl)methyl]-4,5-dihydroimidazol-2-yl]-1H-indole Openeye Name: 3-[1-(p-tolylmethyl)-4,5-dihydroimidazol-2-yl]-1H-indole CAS Name: 3-[1-[(4-methylphenyl)methyl]-4,5-dihydroimidazol-2-yl]-1H-indole IUPAC Name: 3-[1-[(4-methylphenyl)methyl]-4,5-dihydroimidazol-2-yl]-1H-indole Traditional Name: 3-[1-(4-methylbenzyl)-2-imidazolin-2-yl]-1H-indole Formula: C19H19N3 MolecularWeight: 289.37426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN=C2C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN=C2C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H19N3/c1-14-6-8-15(9-7-14)13-22-11-10-20-19(22)17-12-21-18-5-3-2-4-16(17)18/h2-9,12,21H,10-11,13H2,1H3