3-azanyl-3-[1-(4,5-diphenyl-1,3-oxazol-2-yl)hexyl]-7-methoxy-1,2-dihydroinden-5-ol

Systemtic Name: 3-azanyl-3-[1-(4,5-diphenyl-1,3-oxazol-2-yl)hexyl]-7-methoxy-1,2-dihydroinden-5-ol Openeye Name: 3-amino-3-[1-(4,5-diphenyloxazol-2-yl)hexyl]-7-methoxy-indan-5-ol CAS Name: 3-amino-3-[1-(4,5-diphenyl-2-oxazolyl)hexyl]-7-methoxy-1,2-dihydroinden-5-ol IUPAC Name: 3-amino-3-[1-(4,5-diphenyl-1,3-oxazol-2-yl)hexyl]-7-methoxy-1,2-dihydroinden-5-ol Traditional Name: 3-amino-3-[1-(4,5-diphenyloxazol-2-yl)hexyl]-7-methoxy-indan-5-ol Formula: C31H34N2O3 MolecularWeight: 482.61326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3)C4(CCC5=C(C=C(C=C54)O)OC)N

Isomeric SMILES

CCCCCC(C1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3)C4(CCC5=C(C=C(C=C54)O)OC)N

InChI

InChI=1S/C31H34N2O3/c1-3-4-7-16-25(31(32)18-17-24-26(31)19-23(34)20-27(24)35-2)30-33-28(21-12-8-5-9-13-21)29(36-30)22-14-10-6-11-15-22/h5-6,8-15,19-20,25,34H,3-4,7,16-18,32H2,1-2H3