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1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-2-phenyl-propan-1-one

1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-2-phenyl-propan-1-one

Systemtic Name:1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-2-phenyl-propan-1-one
Openeye Name:1-[2-(indan-4-ylamino)-4,5-dihydroimidazol-1-yl]-2-phenyl-propan-1-one
CAS Name:1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-2-phenyl-1-propanone
IUPAC Name:1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-2-phenylpropan-1-one
Traditional Name:1-[2-(indan-4-ylamino)-2-imidazolin-1-yl]-2-phenyl-propan-1-one
Formula: C21H23N3O
MolecularWeight: 333.42682
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=O)N2CCN=C2NC3=CC=CC4=C3CCC4


Isomeric SMILES

CC(C1=CC=CC=C1)C(=O)N2CCN=C2NC3=CC=CC4=C3CCC4


InChI

InChI=1S/C21H23N3O/c1-15(16-7-3-2-4-8-16)20(25)24-14-13-22-21(24)23-19-12-6-10-17-9-5-11-18(17)19/h2-4,6-8,10,12,15H,5,9,11,13-14H2,1H3,(H,22,23)


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