6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-(1H-indol-4-yloxymethyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-(1H-indol-4-yloxymethyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-(1H-indol-4-yloxymethyl)tetralin-1-one CAS Name: 6-[2-(1-imidazolyl)-1-phenylethoxy]-5-(1H-indol-4-yloxymethyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-(2-imidazol-1-yl-1-phenylethoxy)-5-(1H-indol-4-yloxymethyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-(1H-indol-4-yloxymethyl)tetralin-1-one Formula: C30H27N3O3 MolecularWeight: 477.55368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2COC3=CC=CC4=C3C=CN4)OC(CN5C=CN=C5)C6=CC=CC=C6)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2COC3=CC=CC4=C3C=CN4)OC(CN5C=CN=C5)C6=CC=CC=C6)C(=O)C1

InChI

InChI=1S/C30H27N3O3/c34-27-10-4-8-22-23(27)12-13-29(25(22)19-35-28-11-5-9-26-24(28)14-15-32-26)36-30(18-33-17-16-31-20-33)21-6-2-1-3-7-21/h1-3,5-7,9,11-17,20,30,32H,4,8,10,18-19H2