1-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl-methyl-amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl-methyl-amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[(4,5-diphenyloxazol-2-yl)methyl-methyl-amino]indan-4-ol CAS Name: 1-[(4,5-diphenyl-2-oxazolyl)methyl-methylamino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl-methylamino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[(4,5-diphenyloxazol-2-yl)methyl-methyl-amino]indan-4-ol Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3)C4CCC5=C4C=CC=C5O

Isomeric SMILES

CN(CC1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3)C4CCC5=C4C=CC=C5O

InChI

InChI=1S/C26H24N2O2/c1-28(22-16-15-21-20(22)13-8-14-23(21)29)17-24-27-25(18-9-4-2-5-10-18)26(30-24)19-11-6-3-7-12-19/h2-14,22,29H,15-17H2,1H3