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

Systemtic Name: 1,3-benzodioxol-5-yl-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[2-(indan-4-ylamino)-4,5-dihydroimidazol-1-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[2-(indan-4-ylamino)-2-imidazolin-1-yl]methanone Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c24-19(14-7-8-17-18(11-14)26-12-25-17)23-10-9-21-20(23)22-16-6-2-4-13-3-1-5-15(13)16/h2,4,6-8,11H,1,3,5,9-10,12H2,(H,21,22)