2-(1,3-benzodioxol-5-yl)-1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]ethanone Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(indan-4-ylamino)-4,5-dihydroimidazol-1-yl]ethanone CAS Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]ethanone Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(indan-4-ylamino)-2-imidazolin-1-yl]ethanone Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)NC3=NCCN3C(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)NC3=NCCN3C(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H21N3O3/c25-20(12-14-7-8-18-19(11-14)27-13-26-18)24-10-9-22-21(24)23-17-6-2-4-15-3-1-5-16(15)17/h2,4,6-8,11H,1,3,5,9-10,12-13H2,(H,22,23)