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

Systemtic Name: [2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-(4-phenylphenyl)methanone Openeye Name: [2-(indan-4-ylamino)-4,5-dihydroimidazol-1-yl]-(4-phenylphenyl)methanone CAS Name: [2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-(4-phenylphenyl)methanone IUPAC Name: [2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-(4-phenylphenyl)methanone Traditional Name: [2-(indan-4-ylamino)-2-imidazolin-1-yl]-(4-phenylphenyl)methanone Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)NC3=NCCN3C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)NC3=NCCN3C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O/c29-24(21-14-12-19(13-15-21)18-6-2-1-3-7-18)28-17-16-26-25(28)27-23-11-5-9-20-8-4-10-22(20)23/h1-3,5-7,9,11-15H,4,8,10,16-17H2,(H,26,27)