1-azanyl-1-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-2,3-dihydroinden-4-ol

Systemtic Name: 1-azanyl-1-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-2,3-dihydroinden-4-ol Openeye Name: 1-amino-1-[(4,5-diphenyloxazol-2-yl)methyl]indan-4-ol CAS Name: 1-amino-1-[(4,5-diphenyl-2-oxazolyl)methyl]-2,3-dihydroinden-4-ol IUPAC Name: 1-amino-1-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-2,3-dihydroinden-4-ol Traditional Name: 1-amino-1-[(4,5-diphenyloxazol-2-yl)methyl]indan-4-ol Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C1C(=CC=C2)O)(CC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

C1CC(C2=C1C(=CC=C2)O)(CC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C25H22N2O2/c26-25(15-14-19-20(25)12-7-13-21(19)28)16-22-27-23(17-8-3-1-4-9-17)24(29-22)18-10-5-2-6-11-18/h1-13,28H,14-16,26H2